Basic Information | Post buying leads | Suppliers |
Name |
6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride |
EINECS | N/A |
CAS No. | 78110-10-8 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H19ClN2O2•ClH | Boiling Point | 468.4°C at 760 mmHg |
Molecular Weight | 294.81 | Flash Point | 237.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition it emits toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: N-Acetyl-N-(2-Chloro-6-methylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride
Following is the structure of 6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride (CAS NO.78110-10-8):
Empirical Formula: C15H20Cl2N2O2
Molecular Weight: 331.2375 g/mol
Enthalpy of Vaporization: 73.05 kJ/mol
Boiling Point: 468.4 °C at 760 mmHg
Vapour Pressure: 6.02E-09 mmHg at 25 °C
Flash Point 6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride (CAS NO.78110-10-8): 237.1 °C
Canonical SMILES: CC1=C(C(=CC=C1)Cl)N(C(=O)C)C(=O)CN2CCCC2.Cl
InChI: InChI=1S/C15H19ClN2O2.ClH/c1-11-6-5-7-13(16)15(11)18(12(2)19)14(20)10-17-8-3-4-9-17;/h5-7H,3-4,8-10H2,1-2H3;1H
InChIKey: YHDNJSYBWMPUQJ-UHFFFAOYSA-N
1. | eye-rbt 2% MLD | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. | ||
2. | ipr-rat LD50:180 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. | ||
3. | ipr-mus LD50:120 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. | ||
4. | scu-mus LD50:325 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),609. |
Poison by intraperitoneal and subcutaneous routes. An eye irritant. When heated to decomposition, 6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride (CAS NO.78110-10-8) emits toxic fumes of Cl− and NOx.
6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride , its cas register number is 78110-10-8. It also can be called 1-Pyrrolidineacetamide, N-acetyl-N-(2-chloro-6-methylphenyl)-, monohydrochloride ; and o-Diacetotoluidide, 6'-chloro-2-(pyrrolidinyl)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.