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Home >> Chemical Listing >> Page 3007 >> 1-(2,3-Dihydro-1H-indol-1-yl)-1-butanone

1-(2,3-Dihydro-1H-indol-1-yl)-1-butanone
[CAS# 91639-92-8]

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Princeton BioMolecular Research, Inc. USA Inquire  
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Complete supplier list of 1-(2,3-Dihydro-1H-indol-1-yl)-1-butanone
Identification
Name 1-(2,3-Dihydro-1H-indol-1-yl)-1-butanone
Synonyms 1-(2,3-dihydro-1H-indol-1-yl)butan-1-one; ZINC01505273
Molecular Structure CAS#: 91639-92-8, 1-(2,3-Dihydro-1H-indol-1-yl)-1-butanone
Molecular Formula C12H15NO
Molecular Weight 189.25
CAS Registry Number 91639-92-8
SMILES O=C(N2c1ccccc1CC2)CCC
InChI 1S/C12H15NO/c1-2-5-12(14)13-9-8-10-6-3-4-7-11(10)13/h3-4,6-7H,2,5,8-9H2,1H3
InChIKey MTRQEDCVGYSTNL-UHFFFAOYSA-N
Properties
Density 1.089g/cm3 (Cal.)
Boiling point 373.375°C at 760 mmHg (Cal.)
Flash point 178.852°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2,3-Dihydro-1H-indol-1-yl)-1-butanone
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