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Home >> Chemical Listing >> Page 2389 >> 1,2,6,7,8,8a-Hexahydrobenzo[cd]indole-3,4,5-triol

1,2,6,7,8,8a-Hexahydrobenzo[cd]indole-3,4,5-triol
[CAS# 726116-94-5]

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Identification
Name 1,2,6,7,8,8a-Hexahydrobenzo[cd]indole-3,4,5-triol
Synonyms 1,2,6,7,8,8a-hexahydrobenzo[cd]indole-3,4,5-triol
Molecular Structure CAS#: 726116-94-5, 1,2,6,7,8,8a-Hexahydrobenzo[cd]indole-3,4,5-triol
Molecular Formula C11H13NO3
Molecular Weight 207.23
CAS Registry Number 726116-94-5
SMILES C1Cc2c3c(c(c(c2O)O)O)CNC3C1
InChI 1S/C11H13NO3/c13-9-5-2-1-3-7-8(5)6(4-12-7)10(14)11(9)15/h7,12-15H,1-4H2
InChIKey KKBPSFSWQVWBJC-UHFFFAOYSA-N
Properties
Density 1.464g/cm3 (Cal.)
Boiling point 415.12°C at 760 mmHg (Cal.)
Flash point 202.116°C (Cal.)
Refractive index 1.702 (Cal.)
Market Analysis Reports
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