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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11Cl
Molecular Weight 166.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-4-(2-methylallyl)benzene

SMILES

CC(=C)CC1=CC=C(Cl)C=C1

InChI

InChIKey=VLIILLUQCKLPLB-UHFFFAOYSA-N
InChI=1S/C10H11Cl/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H11Cl
Molecular Weight 166.647
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:16:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:35 GMT 2023
Record UNII
XP4A3B6GMM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chloro-4-(2-methylallyl)benzene
Systematic Name English
1-chloro-4-(2-methylprop-2-enyl)benzene
Systematic Name English
1-Chloro-4-(2-methyl-2-propenyl)benzene
Systematic Name English
2,2-Dimethyl-4-chlorostyrene
Common Name English
Benzene, 1-chloro-4-(2-methyl-2-propen-1-yl)-
Systematic Name English
1-Chloro-4-(2-methyl-2-propen-1-yl)benzene
Systematic Name English
Benzene, 1-chloro-4-(2-methyl-2-propenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
XP4A3B6GMM
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-406-0
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
PRIMARY
PUBCHEM
89985
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID10177631
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
PRIMARY
CAS
23063-65-2
Created by admin on Sat Dec 16 12:16:35 GMT 2023 , Edited by admin on Sat Dec 16 12:16:35 GMT 2023
PRIMARY