Basic Information | Post buying leads | Suppliers |
Name |
6'-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride |
EINECS | N/A |
CAS No. | 77966-56-4 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17ClN2O•ClH | Boiling Point | 352.5°C at 760 mmHg |
Molecular Weight | 277.22 | Flash Point | 167°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-N,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride
Following is the structure of 6'-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride (CAS NO.77966-56-4):
Empirical Formula: C12H18Cl2N2O
Molecular Weight: 277.1901 g/mol
Enthalpy of Vaporization: 59.73 kJ/mol
Boiling Point: 352.5 °C at 760 mmHg
Vapour Pressure: 3.83E-05 mmHg at 25 °C
Flash Point of 6'-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride (CAS NO.77966-56-4): 167 °C
Canonical SMILES: CC1=C(C(=CC=C1)Cl)N(C)C(=O)C[NH+](C)C.[Cl-]
InChI: InChI=1S/C12H17ClN2O.ClH/c1-9-6-5-7-10(13)12(9)15(4)11(16)8-14(2)3;/h5-7H,8H2,1-4H3;1H
InChIKey: CVGHYFDUPQDZOH-UHFFFAOYSA-N
1. | ipr-rat LD50:390 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. | ||
2. | scu-mus LD50:445 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. |
Poison by intraperitoneal route. Moderately is toxic by subcutaneous route. When heated to decomposition, 6'-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride (CAS NO.77966-56-4) emits very toxic fumes of Cl− and NOx.
6'-Chloro-2-(dimethylamino)-N-methyl-o-acetotoluidide hydrochloride , its cas register number is 77966-56-4. It also can be called o-Acetotoluidide, 6'-chloro-2-(dimethylamino)-N-methyl-, hydrochloride . Its classification code is Drug / Therapeutic Agent.