Products Categories
| CAS No.: | 134-31-6 |
|---|---|
| Name: | 8-Hydroxyquinoline sulfate |
| Molecular Structure: | |
|
|
|
| Formula: | 2(C9H7NO).H2SO4 |
| Molecular Weight: | 388.40 |
| Synonyms: | Chinosol;Cryptonol;quinolin-8-ol; sulfuric acid;8-Quinolinol,compounds,sulfate (2:1) (salt);Quinosol extra;Quinosol;Criptonol;Solvochin-Extra;Oxyquinoline sulfate (NF);Oxyquinoline sulfate;8-Hydroxyquinoline sulfate(2:1)(salt);8-hydroxyquinolinesulfate;Quinoline Sulphate;bis(8-hydroxyquinolinium) sulphate;8-Quinolinol sulphate;8-Quinolinol,Sulfate (2:1)(salt); |
| EINECS: | 205-137-1 |
| Density: | 1.26 g/cm3 |
| Melting Point: | ~175 °C |
| Boiling Point: | 267 °C at 760 mmHg |
| Flash Point: | 143.1 °C |
| Solubility: | soluble in water |
| Appearance: | Pale yellow to yellow crystalline powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| Safety: | 36 |
| PSA: | 149.22000 |
| LogP: | 4.30880 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 13435-20-6TETRAETHYLAMMONIUM CYANIDE
- 13438-19-22-Propenoic acid, 2-methyl-, 2-hydroxy-3-(2-propenyloxy)propyl ester
- 1344-08-7Sodium polysulfide
- 1344-37-2Pigment Yellow 34
- 13444-71-8Periodic acid
- 134451-94-8N-ACETYL-D-GLUCOSAMINE
- 13445-49-3PEROXYDISULFURIC ACID
- 13445-51-7PERIODIC ACID
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Chemistry
Molecular Structure of 8-Quinolinol, sulfate (2:1)(salt) (CAS NO. 134-31-6):
EINECS: 205-137-1
IUPAC Name: Quinolin-1-ium-8-ol sulfate
Molecular Formula: C18H16N2O6S
Molecular Weight: 388.394440 g/mol
H-Bond Donor: 4
H-Bond Acceptor: 6
Canonical SMILES: C1=CC2=C(C(=C1)O)[NH+]=CC=C2.C1=CC2=C(C(=C1)O)[NH+]=CC=C2.[O-]S(=O)(=O)[O-]
InChI: InChI=1S/2C9H7NO.H2O4S/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;1-5(2,3)4/h2*1-6,11H;(H2,1,2,3,4)
InChIKey: YYVFXSYQSOZCOQ-UHFFFAOYSA-N
Flash Point: 143.1 °C
Enthalpy of Vaporization: 52.54 kJ/mol
Boiling Point: 267 °C at 760 mmHg
Vapour Pressure: 0.00508 mmHg at 25 °C
Melting Point: ~175 °C
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LDLo | oral | 1200mg/kg (1200mg/kg) | Proceedings of the Society for Experimental Biology and Medicine. Vol. 28, Pg. 484, 1931. | |
| mouse | LD50 | oral | 280mg/kg (280mg/kg) | "Wirksubstanzen der Pflanzenschutz und Schadlingsbekampfungsmittel," Perkow, W., Berlin, Verlag Paul Parey, 1971-1976Vol. -, Pg. -, 1971/1976. | |
| mouse | LDLo | unreported | 50mg/kg (50mg/kg) | Journal of the American Chemical Society. Vol. 60, Pg. 1582, 1938. | |
| rat | LD50 | oral | 1200mg/kg (1200mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C67, 1991. | |
| rat | LD50 | skin | > 4gm/kg (4000mg/kg) | "Agrochemicals Handbook," with updates, Hartley, D., and H. Kidd, eds., Nottingham, Royal Soc of Chemistry, 1983-86Vol. A229, Pg. 1983, |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Safety Information of 8-Quinolinol, sulfate (2:1)(salt) (CAS NO. 134-31-6):
Hazard Codes: Xn 
Risk Statements: 22
R22:Harmful if swallowed
Safety Statements: 36
S36:Wear suitable protective clothing
RIDADR: 2811
WGK Germany: 1
RTECS: VC8260000
HazardClass: 6.1(b)
PackingGroup: III
F: 3-10
Poison by ingestion. Human mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx. See also 8-QUINOLINOL.
Specification
8-Quinolinol, sulfate (2:1)(salt) (CAS NO.134-31-6) is pale yellow to yellow crystalline powder with a slight saffron odor and burning taste. It is also known as 8-Hydroxy-chinolin-sulfat ; 8-Hydroxy-chinolin-sulfat [German] ; 8-Hydroxyquinoline sulfate ; 8-Quinolinol sulfate ; 8-Quinolinol sulfate (2:1) (salt) ; 8-Quinolinol, hydrogen sulfate (2:1) ; AI3-03968 ; Albisal ; Bis(8-hydroxyquinolinium) sulphate ; CCRIS 4659 ; Caswell No. 719B ; Chinosol ; Cryptonol ; EPA Pesticide Chemical Code 059804 ; Happy ; Khinozol ; Octofen ; Oxine sulfate ; Oxyquinoline sulfate ; Oxyquinoline sulfate [USAN] ; Quinosol ; Quinosol Extra ; Solfato di 8-ossichinolina ; Solvochin-Extra ; Sunoxol ; Superol ; UNII-61VUG75Y3P . 8-Quinolinol, sulfate (2:1)(salt) with cas registry number of 134-31-6 is used as fungicide, agricultural chemical, preservative and disinfectant, etc.