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Aminochlorthenoxazine

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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
    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)
  • 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):
                 
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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