- 1006-20-86H-Purine-6-thione,1,9-dihydro-9-methyl-
- 100622-34-2Boronic acid,B-9-anthracenyl-
- 100622-41-11H-Benzimidazole,2-[(4-bromophenyl)methyl]-
- 1006-23-12,4,6-Pyrimidinetriamine,5-nitroso-
- 100626-95-7N-(2-methylphenyl)-N-(4-{[(2-methylphenyl)imino]methyl}benzylidene)amine
- 100-63-0Phenylhydrazine
- 100630-51-1Restriction Endonuclease Alw 44 I (ApaL I )
- 100632-57-3Benzenebutanoic acid,4-[(methylsulfonyl)amino]-g-oxo-
- 100632-58-4Benzenebutanamide,N-ethyl-N-heptyl-4-[(methylsulfonyl)amino]-g-oxo-
- 1006-33-3Ethanone,1-(2-bromo-5-fluorophenyl)-
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 |
6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride |
EINECS | N/A |
| CAS No. | 100620-36-8 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H19 Cl N2 O S | Boiling Point | 419.3°Cat760mmHg |
| Molecular Weight | 286.85 | Flash Point | 207.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
o-Acetotoluidide,6'-chloro-2-(2-dimethylaminoethylthio)- (6CI); NSC 369300 |
6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride Chemical Properties
IUPAC Name: 2-[2-(2-Chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-dimethylazanium chloride
Following is the structure of 6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride (CAS NO.100620-36-8):
Empirical Formula: C13H20Cl2N2OS
Molecular Weight: 323.2817 g/mol
Enthalpy of Vaporization: 67.3 kJ/mol
Boiling Point: 419.3 °C at 760 mmHg
Vapour Pressure: 3.06E-07 mmHg at 25 °C
Flash Point of 6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride (CAS NO.100620-36-8): 207.4 °C
Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)CSCC[NH+](C)C.[Cl-]
InChI: InChI=1S/C13H19ClN2OS.ClH/c1-10-5-4-6-11(14)13(10)15-12(17)9-18-8-7-16(2)3;/h4-6H,7-9H2,1-3H3,(H,15,17);1H
InChIKey: SUKKDJCCWYAAKN-UHFFFAOYSA-N
6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride Toxicity Data With Reference
| 1. | ipr-rat LD50:140 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),683. | ||
| 2. | scu-mus LD50:460 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 9 (1959),683. |
6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride Safety Profile
Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition, 6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride (CAS NO.100620-36-8) emits very toxic fumes of SOx, NOx, and Cl−.
6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride Specification
6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride , its cas register number is 100620-36-8. It also can be called as o-Acetotoluidide, 6'-chloro-2-(2-(dimethylamino)ethylthio)-, hydrochloride . Its classification code is Drug / Therapeutic Agent.
What can I do for you?
Get Best Price
