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Name |
4,5-Dihydro-1,3-dimethyl-1h-(pyrazolo-(3,4-b)((1,4)-benzoxazepine)) hydrochloride |
EINECS | N/A |
CAS No. | 34375-78-5 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H14ClN3O | Boiling Point | 406.6°C at 760 mmHg |
Molecular Weight | 251.7121 | Flash Point | 199.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecular Structure of 4,5-Dihydro-1,3-dimethyl-1h-(pyrazolo-(3,4-b)((1,4)-benzoxazepine)) hydrochloride (CAS NO. 34375-78-5):
IUPAC Name: 1,3-dimethyl-4,5-dihydropyrazolo[3,4-b][1,4]benzoxazepine hydrochloride
Empirical Formula: C12H14ClN3O
Molecular Weight: 251.7121
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 30.29 Å2
Flash Point: 199.7 °C
Enthalpy of Vaporization: 65.84 kJ/mol
Boiling Point: 406.6 °C at 760 mmHg
Vapour Pressure: 8.02E-07 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
1. | orl-rat LD50:1360 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 202 (1973),119. | ||
2. | orl-mus LD50:1276 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 202 (1973),119. | ||
3. | ipr-mus LD50:465 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 202 (1973),119. | ||
4. | ivn-mus LD50:220 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 202 (1973),119. |
Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of NOx and HCl.
4,5-Dihydro-1,3-dimethyl-1h-(pyrazolo-(3,4-b)((1,4)-benzoxazepine)) hydrochloride ,its CAS number is 34375-78-5,it can be called 1H-Pyrazolo(3,4-b)(1,4)-benzoxazepine, 4,5-dihydro-1,3-dimethyl-, hydrochloride ; 4,5-Dihydro-1,3-dimethyl-1,H-pyrazolo-(3,4-b)(1,4)-benzoxazepine .