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Name |
4-(p-Chlorobenzyl)-2-(2-(dimethylamino)ethyl)-1(2H)-phthalazinone hydrochloride |
EINECS | N/A |
CAS No. | 13835-15-9 | Density | 1.2g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H20ClN3O•ClH | Boiling Point | 490.9°C at 760 mmHg |
Molecular Weight | 378.33 | Flash Point | 250.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. 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 |
Article Data | 4 |
The Molecular Structure of 4-(p-Chlorobenzyl)-2-(2-(dimethylamino)ethyl)-1(2H)-phthalazinone hydrochloride (CAS NO.13835-15-9):
Molecular Formula: C19H20ClN3O
Molecular Weight: 341.834600 g/mol
IUPAC: 4-[(4-chlorophenyl)methyl]-2-(2-dimethylaminoethyl)phthalazin-1-one
Index of Refraction: 1.61
Molar Refractivity: 98.51 cm3
Molar Volume: 284 cm3
Surface Tension: 43.8 dyne/cm
Density: 1.2 g/cm3
Flash Point: 250.7 °C
Enthalpy of Vaporization: 75.75 kJ/mol
Boiling Point: 490.9 °C at 760 mmHg
Vapour Pressure: 8.79E-10 mmHg at 25°C
Smiles
c1(n(nc(c2ccccc12)Cc1ccc(cc1)Cl)CCN(C)C)=O
Classification Code: Drug / Therapeutic Agent
1. | orl-mus LD50:300 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),219. | ||
2. | ipr-mus LD50:157 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 7 (1957),678. | ||
3. | scu-mus LD50:100 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),219. | ||
4. | ivn-mus LD50:75 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 8 (1958),219. |
Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and Cl−.
4-(p-Chlorobenzyl)-2-(2-(dimethylamino)ethyl)-1(2H)-phthalazinone hydrochloride (CAS NO.13835-15-9) is also called as HL 2197 ; 1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(2-(dimethylamino)ethyl)- (9CI) ; 1(2H)-Phthalazinone, 4-(p-chlorobenzyl)-2-(2-(dimethylamino)ethyl)-, hydrochloride .