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- Name Aminochlorthenoxazine
- EINECSN/A
- CAS No. 3567-76-8
- Density1.324g/cm3
- PSA67.84000
- LogP1.93760
- SolubilityN/A
- Melting Point164°
- FormulaC10H11 Cl N2 O2
- Boiling Point552.8°C at 760 mmHg
- Molecular Weight226.68
- Flash Point288.1°C
- Transport InformationN/A
- AppearanceN/A
- SafetyModerately toxic by ingestion and intraperitoneal routes. An antipyretic and analgesic. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
Aminochlorthenoxazine Chemical Properties
Empirical Formula of Aminochlorthenoxazine (CAS NO.3567-76-8): C10H11ClN2O2
Molecular Weight: 226.6595 g/mol
Index of Refraction: 1.584
Density: 1.324 g/cm3
Flash Point: 288.1 °C
Enthalpy of Vaporization: 83.35 kJ/mol
Boiling Point: 552.8 °C at 760 mmHg
Vapour Pressure: 2.89E-12 mmHg at 25 °C
Structure of Aminochlorthenoxazine (CAS NO.3567-76-8):
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IUPAC Name of Aminochlorthenoxazine (CAS NO.3567-76-8): 6-Amino-2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
Aminochlorthenoxazine Toxicity Data With Reference
| 1. | orl-rat LD50:1958 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 16 (1964),502. | ||
| 2. | ipr-rat LD50:1500 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 13 (1963),884. | ||
| 3. | orl-mus LD50:10 g/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 13 (1963),884. | ||
| 4. | ipr-mus LD50:1941 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 13 (1963),884. |
Aminochlorthenoxazine Safety Profile
Moderately toxic by ingestion and intraperitoneal routes. An antipyretic and analgesic. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Aminochlorthenoxazine Specification
Aminochlorthenoxazine ,its cas register number is 3567-76-8. It also can be called 2-(beta-Chloroethyl)-2,3-dihydro-4-oxo-6-amino-1,3-benzoxazine ; 6-amino-2-(2-Chloroethyl)-2,3-dihydro-4h-3-benzoxazin-4-one ; and 2,3-Dihydro-6-amino-2-(2-chloroethyl)-4h-1,3-benzoxazin-4-one .
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