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2-Chloro-N-(2,3-Dihydro-Benzo[1,4]Dioxin-6-Yl)-Acetamide
[CAS# 42477-07-6]

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Identification
Name 2-Chloro-N-(2,3-Dihydro-Benzo[1,4]Dioxin-6-Yl)-Acetamide
Synonyms 2-Chloro-N-(2,3-Dihydro-1,4-Benzodioxin-7-Yl)Ethanamide; Bas 05311677; Zinc03885309
Molecular Structure CAS#: 42477-07-6, 2-Chloro-N-(2,3-Dihydro-Benzo[1,4]Dioxin-6-Yl)-Acetamide
Molecular Formula C10H10ClNO3
Molecular Weight 227.65
CAS Registry Number 42477-07-6
SMILES C1=C2C(=CC(=C1)NC(CCl)=O)OCCO2
InChI 1S/C10H10ClNO3/c11-6-10(13)12-7-1-2-8-9(5-7)15-4-3-14-8/h1-2,5H,3-4,6H2,(H,12,13)
InChIKey IRXZWUUWXXDGEN-UHFFFAOYSA-N
Properties
Density 1.398g/cm3 (Cal.)
Boiling point 412.791°C at 760 mmHg (Cal.)
Flash point 203.449°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-N-(2,3-Dihydro-Benzo[1,4]Dioxin-6-Yl)-Acetamide
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