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Name |
CHINOIN-127 |
EINECS | N/A |
CAS No. | 71392-29-5 | Density | 1.25g/cm3 |
PSA | 67.63000 | LogP | 1.05360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17N3O2 | Boiling Point | 460.8°Cat760mmHg |
Molecular Weight | 223.31 | Flash Point | 232.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 1,6-dimethyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide
Synonyms: 1,6-Dimethyl-4-oxo-1,6,7,8,9,9a-hexahydro-4H-pyrido(1,2-a)pyrimidine-3-carboxamide
Molecular Formula of Chinoin-127 (CAS NO.71392-29-5 ) : C11H17N3O2
Molecular Weight: 223.27 g/mol
Index of Refraction: 1.589
Surface Tension: 54.2 dyne/cm
Density: 1.25 g/cm3
Flash Point: 232.5°C
Enthalpy of Vaporization: 72.16 kJ/mol
Boiling Point: 460.8°C at 760 mmHg
Vapour Pressure: 1.13E-08 mmHg at 25°C
Following is the structure of Chinoin-127 (CAS NO.71392-29-5 ) :
1. | orl-rat LD50:370 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 29 (1979),766. | ||
2. | scu-rat LD50:280 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 29 (1979),266. | ||
3. | ivn-rat LD50:210 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 29 (1979),766. | ||
4. | orl-mus LD50:360 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 29 (1979),766. |
Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
The classification code of Chinoin-127 (CAS NO.71392-29-5 ) is Drug / Therapeutic Agent.