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N-(1,3-Benzodioxol-5-Yl)-2-Chloroacetamide
[CAS# 392239-42-8]

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Identification
Name N-(1,3-Benzodioxol-5-Yl)-2-Chloroacetamide
Synonyms GNF-PF-2243; N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide 97%; N-(2-Chloroacetyl)-3,4-methylenedioxyaniline
Molecular Structure CAS#: 392239-42-8, N-(1,3-Benzodioxol-5-Yl)-2-Chloroacetamide
Molecular Formula C9H8ClNO3
Molecular Weight 213.62
CAS Registry Number 392239-42-8
SMILES C1OC2=C(O1)C=C(C=C2)NC(=O)CCl
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 1.5±0.1g/cm3 (Cal.)
Melting point 155-156°C (Expl.)
Boiling point 399.5±42.0°C at 760 mmHg (Cal.)
Flash point 195.4±27.9°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for N-(1,3-Benzodioxol-5-Yl)-2-Chloroacetamide
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