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Name |
6'-Chloro-2-(ethylamino)-o-acetotoluidide, hydrochloride |
EINECS | N/A |
CAS No. | 77966-59-7 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15ClN2O•ClH | Boiling Point | 363.4°Cat760mmHg |
Molecular Weight | 263.19 | Flash Point | 173.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylazanium chloride
Following is the structure of 6'-Chloro-2-(ethylamino)-o-acetotoluidide, hydrochloride (CAS NO.77966-59-7):
Empirical Formula: C11H16Cl2N2O
Molecular Weight: 263.1635 g/mol
Enthalpy of Vaporization: 60.94 kJ/mol
Boiling Point: 363.4 °C at 760 mmHg
Vapour Pressure: 1.81E-05 mmHg at 25 °C
Flash Point of 6'-Chloro-2-(ethylamino)-o-acetotoluidide, hydrochloride (CAS NO.77966-59-7): 173.6 °C
Canonical SMILES: CC[NH2+]CC(=O)NC1=C(C=CC=C1Cl)C.[Cl-]
InChI: InChI=1S/C11H15ClN2O.ClH/c1-3-13-7-10(15)14-11-8(2)5-4-6-9(11)12;/h4-6,13H,3,7H2,1-2H3,(H,14,15);1H
InChIKey: PQOUEADWXGNXAH-UHFFFAOYSA-N
1. | ipr-rat LD50:235 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. | ||
2. | ipr-mus LD50:270 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. | ||
3. | scu-mus LD50:655 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),407. |
Poison by intraperitoneal route. Moderately toxic by subcutaneous route. When heated to decomposition, '-Chloro-2-(ethylamino)-o-acetotoluidide, hydrochloride (CAS NO.77966-59-7) emits toxic fumes of NOx and Cl−.
6'-Chloro-2-(ethylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-59-7. It also can be called 2'-Chloro-2-(ethylamino)-6'-methylacetanilide, hydrochloride ; and o-Acetotoluidide, 6'-chloro-2-(ethylamino)-, hydrochloride . Its classification code is Drug / Therapeutic Agent.