BENZENE, 1-(CHLOROMETHYL)-4-ETHENYL-

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Keyword(s): Food Contact Chemicals
Molecule Category Free-form
UNII CJL4OJ6BS0
EPA CompTox DTXSID2061808

Structure

InChI Key ZRZHXNCATOYMJH-UHFFFAOYSA-N
Smiles ClCc1ccc(C=C)cc1
InChI
InChI=1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H9Cl1
Molecular Weight 152.04
AlogP 3.07
Number of Rotational Bond 2.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 1592-20-7
NORMAN SUSDAT
FDA SRS CJL4OJ6BS0
PubChem 74126
ChemSpider 66739.0
CONTENTS