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2-(3-Chloro-3-buten-1-yl)phenyl acetate
[CAS# 890097-72-0]

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Identification
Name 2-(3-Chloro-3-buten-1-yl)phenyl acetate
Synonyms 4-(2-Acetoxyphenyl)-2-chloro-1-butene
Molecular Structure CAS#: 890097-72-0, 2-(3-Chloro-3-buten-1-yl)phenyl acetate
Molecular Formula C12H13ClO2
Molecular Weight 224.68
CAS Registry Number 890097-72-0
SMILES O=C(C)Oc1ccccc1CCC(=C)Cl
InChI 1S/C12H13ClO2/c1-9(13)7-8-11-5-3-4-6-12(11)15-10(2)14/h3-6H,1,7-8H2,2H3
InChIKey LNJXHLYVESVTJB-UHFFFAOYSA-N
Properties
Density 1.128g/cm3 (Cal.)
Boiling point 313.798°C at 760 mmHg (Cal.)
Flash point 152.834°C (Cal.)
Refractive index 1.522 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Chloro-3-buten-1-yl)phenyl acetate
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