58-00-4 apomorphine 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
CAS Number：58-00-4
EINECS：200-360-0
Molecular Formula：C₁₇H₁₈NO₂
Molecular Weight：268.3298
InChI：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
Molecular Structure：
Boiling point：473.4°C at 760 mmHg
Flash point：268.8°C
Vapour Pressur：1.38E-09mmHg at 25°C
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