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Home >> Chemical Listing >> Page 1520 >> 2-(1-Phenylvinyl)-1,3,2-Dioxaborinane

2-(1-Phenylvinyl)-1,3,2-Dioxaborinane
[CAS# 415727-02-5]

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Identification
Name 2-(1-Phenylvinyl)-1,3,2-Dioxaborinane
Synonyms 1-Phenylvinylboronic acid, propanediol cyclic ester; 2-(1-Phenylvinyl)-1,3,2-dioxaborinane; MFCD11504976
Molecular Structure CAS#: 415727-02-5, 2-(1-Phenylvinyl)-1,3,2-Dioxaborinane
Molecular Formula C11H13BO2
Molecular Weight 188.03
CAS Registry Number 415727-02-5
SMILES B1(OCCCO1)C(=C)c2ccccc2
InChI 1S/C11H13BO2/c1-10(11-6-3-2-4-7-11)12-13-8-5-9-14-12/h2-4,6-7H,1,5,8-9H2
InChIKey UJNPUKGUVLOFOZ-UHFFFAOYSA-N
Properties
Density 1.026g/cm3 (Cal.)
Boiling point 262.443°C at 760 mmHg (Cal.)
Flash point 112.522°C (Cal.)
Refractive index 1.505 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-(1-Phenylvinyl)-1,3,2-Dioxaborinane
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