- 55613-22-45-Pyrimidinecarboxylicacid, 1,6-dihydro-6-oxo-2-phenyl-, ethyl ester
- 55613-78-0Chromate(3-),bis[4-[4,5-dihydro-4-[2-[2-(hydroxy-kO)-5-nitrophenyl]diazenyl-kN1]-3-methyl-5-(oxo-kO)-1H-pyrazol-1-yl]benzenesulfonato(3-)]-,hydrogen (1:3)
- 55614-10-3Substance P,8-L-tyrosine-
- 556-18-34-Aminobenzaldehyde
- 55618-68-3Piperidinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(3-methyl-2-butene-4,1-diyl)]bis[1-(2-oxo-2-propoxyethyl)-,dichloride (9CI)
- 55618-71-8Piperidinium, 1,1-(p,p-biphenylylenebis(3-methyl-2-butenylene))bis(1-carboxymethyl-, dichloride, dihexyl ester
- 5561-87-5Decanoic acid, 3-hydroxy-, (+-)-
- 55618-81-02H-Cyclopenta[b]pyridin-2-one,1,5,6,7-tetrahydro-4-hydroxy-
- 5561-92-21-Propanone,1-(2-methoxyphenyl)-
- 55620-18-32-Propenoic acid,3-[2-(acetyloxy)phenyl]-
Hot Products
- 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
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Furalazin |
EINECS | N/A |
| CAS No. | 556-12-7 | Density | 1.562g/cm3 |
| PSA | 124.38000 | LogP | 1.57870 |
| Solubility | N/A | Melting Point |
270°C (rough estimate) |
| Formula | C9H7 N5 O3 | Boiling Point | 494.4°Cat760mmHg |
| Molecular Weight | 233.186 | Flash Point | 252.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
as-Triazine,3-amino-6-[2-(5-nitro-2-furyl)vinyl]- (7CI,8CI);3-Amino-6-(5-nitrofurylethenyl)-1,2,4-triazine;3-Amino-6-[2-(5-nitro-2-furyl)vinyl]-1,2,4-triazine;3-Amino-6-[2-(5-nitro-2-furyl)vinyl]-as-triazine; Furalazin; Furalazine; NFT;Nifuralazine; Panfuran |
Furalazin Chemical Properties
IUPAC Name: 6-[(E)-2-(5-Nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine
Molecular Formula: C9H7N5O3
Molecular Weight: 233.2
Freely Rotating Bonds: 3
Polar Surface Area: 100.87 Å2
Index of Refraction: 1.753
Molar Refractivity: 61 cm3
Molar Volume: 149.2 cm3
Polarizability: 24.18×10-24 cm3
Surface Tension: 90 dyne/cm
Density: 1.562 g/cm3
Flash Point: 252.8 °C
Enthalpy of Vaporization: 76.17 kJ/mol
Boiling Point: 494.4 °C at 760 mmHg
Vapour Pressure: 6.46E-10 mmHg at 25°C
The Cas Register Number of Furalazin is 556-12-7.The chemical synonyms of Furalazin (CAS NO.556-12-7) are 1,2,4-Triazin-3-amine, 6-[(E)-2-(5-nitro-2-furanyl)ethenyl]- ; 6-(2-(5-Nitro-2-furanyl)ethenyl)-1,2,4-triazin-3-amine ; 6-[(E)-2-(5-Nitro-2-furyl)vinyl]-1,2,4-triazin-3-amine and Nifuralazine .The molecular structure of Furalazin (CAS NO.556-12-7) is
.
Furalazin Uses
Furalazin (CAS NO.556-12-7) is used in organic synthesis.
Furalazin Toxicity Data With Reference
| 1. | plc-esc 100 µg/L | MUREAV Mutation Research. 26 (1974),3. | ||
| 2. | mmo-esc 300 µg/L | CJMIAZ Canadian Journal of Microbiology. 11 (1965),185. | ||
| 3. | mmo-eug 2 mg/L | JPROAR Journal of Protozoology. 17 (1970),129. | ||
| 4. | orl-rat LD50:250 mg/kg | YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. 83 (1963),778. | ||
| 5. | orl-mus LD50:500 mg/kg AACHAX -,275,62 |
Furalazin Safety Profile
A poison by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
What can I do for you?
Get Best Price
