58-00-4 | apomorphine

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58-00-4 apomorphine
Chemical Name	apomorphine
Synonyms	(-)-10,11-Dihydroxyaporphine;(6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-;6abeta-Aporphine-10,11-diol;Apomorfin;HSDB 3289;L-Apomorphine;R-(-)-Apomorphine;UNII-N21FAR7B4S;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)- (9CI);6a-beta-Aporphine-10,11-diol;(6aR)-10,11-dihydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium
Molecular Formula	C₁₇H₁₈NO₂
Molecular Weight	268.3298
InChl	InChI=1/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/p+1/t13-/m1/s1
CAS Registry Number	58-00-4
EINECS	200-360-0
Molecular Structure
Boiling Point	473.4°C at 760 mmHg
Flash Point	268.8°C
Vapour Pressur	1.38E-09mmHg at 25°C
MSDS	Material Safety Data Sheet

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