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N-Benzo[1,3]Dioxol-5-Yl-2-Chloro-Acetamide
[CAS# 227199-07-7]

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Identification
Name N-Benzo[1,3]Dioxol-5-Yl-2-Chloro-Acetamide
Synonyms N-(1,3-Benzodioxol-5-Yl)-2-Chloro-Acetamide; N-(1,3-Benzodioxol-5-Yl)-2-Chloro-Ethanamide; Bas 04301405
Molecular Structure CAS#: 227199-07-7, N-Benzo[1,3]Dioxol-5-Yl-2-Chloro-Acetamide
Molecular Formula C9H8ClNO3
Molecular Weight 213.62
CAS Registry Number 227199-07-7
SMILES C1=C2C(=CC=C1NC(CCl)=O)OCO2
InChI 1S/C9H8ClNO3/c10-4-9(12)11-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,11,12)
InChIKey HBIYZYYNHWRQMC-UHFFFAOYSA-N
Properties
Density 1.472g/cm3 (Cal.)
Melting point 155-156°C (Expl.)
Boiling point 399.493°C at 760 mmHg (Cal.)
Flash point 195.406°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Benzo[1,3]Dioxol-5-Yl-2-Chloro-Acetamide
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