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1-[5-(2-chloroacetyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one_Molecular_structure_CAS_)
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1-[5-(2-chloroacetyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one

Catalog No. EN300-43971 Name Enamine LLC
CAS Number Website http://www.enamine.net/
M. F. C13H14ClNO2 Telephone
M. W. 251.70876 Fax
Purity 95% Email enamine@enamine.net
Storage Chembase ID: 259852

SYNONYMS

IUPAC name
1-[5-(2-chloroacetyl)-2,3-dihydro-1H-indol-1-yl]propan-1-one
IUPAC Traditional name
1-[5-(2-chloroacetyl)-2,3-dihydroindol-1-yl]propan-1-one

DATABASE IDS

MDL Number MFCD10034334

PROPERTIES

Purity 95%
Hydrophobicity(logP) 1.698
Melting Point 201 - 203°C

DETAILS

REFERENCES