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Name |
6'-Chloro-2-(dimethylamino)-o-acetotoluidide, hydrochloride |
EINECS | N/A |
CAS No. | 77966-55-3 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15ClN2O•ClH | Boiling Point | 347°Cat760mmHg |
Molecular Weight | 263.19 | Flash Point | 163.6°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 Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-dimethylazanium chloride
Following is the structure of 6'-Chloro-2-(dimethylamino)-o-acetotoluidide, hydrochloride (CAS NO.77966-55-3):
Empirical Formula: C11H16Cl2N2O
Molecular Weight: 263.1635 g/mol
Enthalpy of Vaporization: 59.12 kJ/mol
Boiling Point: 347 °C at 760 mmHg
Vapour Pressure: 5.55E-05 mmHg at 25 °C
Flash Point of 6'-Chloro-2-(dimethylamino)-o-acetotoluidide, hydrochloride (CAS NO.77966-55-3): 163.6 °C
Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C[NH+](C)C.[Cl-]
InChI: InChI=1S/C11H15ClN2O.ClH/c1-8-5-4-6-9(12)11(8)13-10(15)7-14(2)3;/h4-6H,7H2,1-3H3,(H,13,15);1H
InChIKey: XCTYZADKEVEHPX-UHFFFAOYSA-N
1. | ipr-rat LD50:218 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. | ||
2. | ipr-mus LD50:243 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. | ||
3. | scu-mus LD50:600 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. |
Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition, 6'-Chloro-2-(dimethylamino)-o-acetotoluidide, hydrochloride (CAS NO.77966-55-3) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-(dimethylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-55-3. It also can be called o-Acetotoluidide, 6'-chloro-2-(dimethylamino)-, hydrochloride . Its classification code is Drug / Therapeutic Agent.