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Clivorine

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  • Name Clivorine
  • EINECSN/A
  • CAS No. 33979-15-6
  • Density1.22g/cm3
  • PSA99.21000
  • LogP1.29420
  • SolubilityN/A
  • Melting Point149°C
  • FormulaC21H28 N O7
  • Boiling Point626.4°Cat760mmHg
  • Molecular Weight406.50
  • Flash Point332.6°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyQuestionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 33979-15-6 (clivorine)
  • Hazard SymbolsN/A
  • SynonymsN/A

Clivorine Chemical Properties

IUPAC Name: [(1R,4Z,6R,7S,11Z)-6,7,14-trimethyl-3,8,17-trioxo-4-vinyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] aceta
Synonyms of Clivorine (CAS NO:33979-15-6) : (1R,4Z,6R,7S,11Z)-4-ethenyl-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl acetate ; Clivoline
CAS NO:33979-15-6
Molecular Formula of Clivorine (CAS NO:33979-15-6) :C21H27NO7
Molecular Weight of Clivorine (CAS NO:33979-15-6) :405.4416
Molecular Structure of Clivorine (CAS NO:33979-15-6) :
Index of Refraction: 1.538
Surface Tension: 47.2 dyne/cm
Density: 1.22 g/cm3
Flash Point: 332.6 °C
Enthalpy of Vaporization: 92.72 kJ/mol
Boiling Point: 626.4 °C at 760 mmHg
Vapour Pressure: 1.32E-15 mmHg at 25°C

Clivorine Toxicity Data With Reference

1.    

mma-sat 1 mg/plate

    MUREAV    Mutation Research. 68 (1979),211.
2.    

slt-slw-par 10 µg

    KIKNAJ    Kokuritsu Idengaku Kenkyusho Nempo.(30),(1979),70.
3.    

dns-rat:lvr 2 µmol/L

    CNREA8    Cancer Research. 45 (1985),3125.
4.    

dns-ham:lvr 2 µmol/L

    CNREA8    Cancer Research. 45 (1985),3125.
5.    

orl-rat TDLo:1700 mg/kg/49 W-C:CAR

    CALEDQ    Cancer Letters (Shannon, Ireland). 10 (1980),117.

Clivorine Safety Profile

Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When Clivorine (CAS NO:33979-15-6) is heated to decomposition ,it emits toxic fumes of NOx.

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