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3567-76-8

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Basic Information
CAS No.: 3567-76-8
Name: [9-(2-chloroethyl)-7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl]azanium chloride
Molecular Structure:
Molecular Structure of 3567-76-8 ([9-(2-chloroethyl)-7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl]azanium chloride)
Formula: C10H11 Cl N2 O2
Molecular Weight: 226.68
Synonyms: 2-(2-Chloroethyl)-2,3-dihydro-4-oxo-6-amino-1,3-benzoxazine;6-Amino-2-(2-chloroethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one;6-Amino-2-(2-chloroethyl)-3,4-dihydro-2H-1,3-benzoxazin-4-one;Aminochlorthenoxazin; ICI 350
Density: 1.324g/cm3
Melting Point: 164°
Boiling Point: 552.8°C at 760 mmHg
Flash Point: 288.1°C
Safety: Moderately toxic by ingestion and intraperitoneal routes. An antipyretic and analgesic. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
PSA: 67.84000
LogP: 1.93760
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Chemistry

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):
                 
IUPAC Name of Aminochlorthenoxazine (CAS NO.3567-76-8): 6-Amino-2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one

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.

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.

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 .