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1-(1,3-Benzodioxol-5-Yl)-2-Bromoethan-1-One
[CAS# 40288-65-1]

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Identification
Name 1-(1,3-Benzodioxol-5-Yl)-2-Bromoethan-1-One
Synonyms 1-(1,3-Benzodioxol-5-Yl)-2-Bromo-Ethanone; St5211515; Zinc00158541
Molecular Structure CAS#: 40288-65-1, 1-(1,3-Benzodioxol-5-Yl)-2-Bromoethan-1-One
Molecular Formula C9H7BrO3
Molecular Weight 243.06
CAS Registry Number 40288-65-1
SMILES C1=C(C=CC2=C1OCO2)C(=O)CBr
InChI 1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2
InChIKey QBXCVQVFPVXAGS-UHFFFAOYSA-N
Properties
Density 1.672g/cm3 (Cal.)
Melting point 91-93°C (Expl.)
Boiling point 343.499°C at 760 mmHg (Cal.)
Flash point 161.543°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzodioxol-5-Yl)-2-Bromoethan-1-One
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