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Home >> Chemical Listing >> Page 2264 >> 1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone

1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone
[CAS# 68748-67-4]

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Achemica Switzerland Inquire  
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Complete supplier list of 1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone
Identification
Name 1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone
Synonyms 1-(6-chloroindolin-1-yl)ethanone; 1-Acetyl-6-chloroindoline
Molecular Structure CAS#: 68748-67-4, 1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone
Molecular Formula C10H10ClNO
Molecular Weight 195.65
CAS Registry Number 68748-67-4
SMILES Clc1ccc2c(c1)N(C(=O)C)CC2
InChI 1S/C10H10ClNO/c1-7(13)12-5-4-8-2-3-9(11)6-10(8)12/h2-3,6H,4-5H2,1H3
InChIKey XFRSLHFDUNREPH-UHFFFAOYSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 396.248°C at 760 mmHg (Cal.)
Flash point 193.444°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Chloro-2,3-dihydro-1H-indol-1-yl)ethanone
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