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Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)- (469-22-7)

Identification
Name:Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-
Synonyms:Eseroline(6CI,7CI,8CI); Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-,(3aS-cis)-; (-)-Eseroline; MCV 4481; NIH 10398
CAS:469-22-7
Molecular Formula: C13H18 N2 O
Molecular Weight: 0
InChI: InChI=1/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13+/m1/s1
Molecular Structure: (C13H18N2O) Eseroline(6CI,7CI,8CI); Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-,(3aS-cis...
Properties
Flash Point: 189.6°C
Boiling Point: 366.3°Cat760mmHg
Density:1.16g/cm3
Refractive index:1.597
Flash Point: 189.6°C
Safety Data
 

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