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Home >> Chemical Listing >> Page 3136 >> 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one

2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one
[CAS# 96933-21-0]

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Identification
Name 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one
Synonyms 2a,3,4,5-Tetrahydrobenz(cd)indol-2(1H)-one; 2a,3,4,5-tetrahydrobenz[cd]indol-2(1h)-one; 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one #
Molecular Structure CAS#: 96933-21-0, 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one
Molecular Formula C11H11NO
Molecular Weight 173.21
CAS Registry Number 96933-21-0
SMILES O=C3Nc1c2c(ccc1)CCCC23
InChI 1S/C11H11NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h2,4,6,8H,1,3,5H2,(H,12,13)
InChIKey CRJMOQUKRGIGLY-UHFFFAOYSA-N
Properties
Density 1.214g/cm3 (Cal.)
Boiling point 335.065°C at 760 mmHg (Cal.)
Flash point 195.86°C (Cal.)
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