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Home >> Chemical Listing >> Page 2857 >> 2-Chloro-1-(2-hydroxy-2,3-dihydro-1H-indol-1-yl)ethanone

2-Chloro-1-(2-hydroxy-2,3-dihydro-1H-indol-1-yl)ethanone
[CAS# 88150-27-0]

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Identification
Name 2-Chloro-1-(2-hydroxy-2,3-dihydro-1H-indol-1-yl)ethanone
Synonyms 2-chloro-1-(2-hydroxyindolin-1-yl)ethanone
Molecular Structure CAS#: 88150-27-0, 2-Chloro-1-(2-hydroxy-2,3-dihydro-1H-indol-1-yl)ethanone
Molecular Formula C10H10ClNO2
Molecular Weight 211.64
CAS Registry Number 88150-27-0
SMILES ClCC(=O)N1c2ccccc2CC1O
InChI 1S/C10H10ClNO2/c11-6-10(14)12-8-4-2-1-3-7(8)5-9(12)13/h1-4,9,13H,5-6H2
InChIKey BEVSUBXTPHBWNC-UHFFFAOYSA-N
Properties
Density 1.418g/cm3 (Cal.)
Boiling point 454.48°C at 760 mmHg (Cal.)
Flash point 228.662°C (Cal.)
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