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2-(3-Chloro-3-buten-1-yl)benzoic acid
[CAS# 732248-87-2]

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Identification
Name 2-(3-Chloro-3-buten-1-yl)benzoic acid
Synonyms 2-(3-chloro-3-butenyl)benzoic acid
Molecular Structure CAS#: 732248-87-2, 2-(3-Chloro-3-buten-1-yl)benzoic acid
Molecular Formula C11H11ClO2
Molecular Weight 210.66
CAS Registry Number 732248-87-2
SMILES OC(=O)c1ccccc1CCC(=C)Cl
InChI 1S/C11H11ClO2/c1-8(12)6-7-9-4-2-3-5-10(9)11(13)14/h2-5H,1,6-7H2,(H,13,14)
InChIKey OEPNBVSLEVRPON-UHFFFAOYSA-N
Properties
Density 1.21g/cm3 (Cal.)
Boiling point 334.124°C at 760 mmHg (Cal.)
Flash point 155.873°C (Cal.)
Refractive index 1.561 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Chloro-3-buten-1-yl)benzoic acid
Related Products
2-(2-Bromo-2-propen-1-yl)benzoic acid  2-(3-Bromo-3-buten-1-yl)benzoic acid  2-(3-Methyl-3-buten-1-yl)benzoic acid  3-(2-Chloro-2-propen-1-yl)benzoic acid  3-(3-Chloro-3-buten-1-yl)benzoic acid  3-(2-Bromo-2-propen-1-yl)benzoic acid  3-(3-Bromo-3-buten-1-yl)benzoic acid  3-(2-Methyl-2-propen-1-yl)benzoic acid  3-(3-Methyl-3-buten-1-yl)benzoic acid  4-(2-Chloro-2-propen-1-yl)benzoic acid  4-(3-Chloro-3-buten-1-yl)benzoic acid  4-(2-Bromo-2-propen-1-yl)benzoic acid  4-(3-Bromo-3-buten-1-yl)benzoic acid  4-(3-Methyl-3-buten-1-yl)benzoic acid  Ethyl 2-[ethoxy(oxo)acetyl]benzoate