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R-(-)-Apomorphine

**** Identification ****
Name: R-(-)-Apomorphine
Synonyms: 6a-beta-Aporphine-10,11-diol; (R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular Structure: chemoffer CAS #: 41372-20-7
Molecular Formula: C17H17NO2
Molecular Weight: 267.32
CAS Number: 41372-20-7
**** Properties ****
Melting point: 285-287°C
Alpha: -48° (c=1, H2O)
**** Safety Data ****
Hazard Symbols: symbolXn Details
Risk Codes: R22 Details
Safety Description: S36 Details
Transport Information: UN 2811

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