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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11Cl
Molecular Weight 154.637
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dimethylbenzyl chloride

SMILES

CC1=C(C)C=C(CCl)C=C1

InChI

InChIKey=UBQRAAXAHIKWRI-UHFFFAOYSA-N
InChI=1S/C9H11Cl/c1-7-3-4-9(6-10)5-8(7)2/h3-5H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H11Cl
Molecular Weight 154.637
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 12:31:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:39 GMT 2023
Record UNII
A77HY5M734
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Dimethylbenzyl chloride
Systematic Name English
Benzene, 4-(chloromethyl)-1,2-dimethyl-
Systematic Name English
4-(Chloromethyl)-1,2-dimethylbenzene
Systematic Name English
NSC-62669
Code English
Code System Code Type Description
ECHA (EC/EINECS)
203-032-5
Created by admin on Sat Dec 16 12:31:39 GMT 2023 , Edited by admin on Sat Dec 16 12:31:39 GMT 2023
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NSC
62669
Created by admin on Sat Dec 16 12:31:39 GMT 2023 , Edited by admin on Sat Dec 16 12:31:39 GMT 2023
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CAS
102-46-5
Created by admin on Sat Dec 16 12:31:39 GMT 2023 , Edited by admin on Sat Dec 16 12:31:39 GMT 2023
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EPA CompTox
DTXSID4059251
Created by admin on Sat Dec 16 12:31:39 GMT 2023 , Edited by admin on Sat Dec 16 12:31:39 GMT 2023
PRIMARY
PUBCHEM
66018
Created by admin on Sat Dec 16 12:31:39 GMT 2023 , Edited by admin on Sat Dec 16 12:31:39 GMT 2023
PRIMARY
FDA UNII
A77HY5M734
Created by admin on Sat Dec 16 12:31:39 GMT 2023 , Edited by admin on Sat Dec 16 12:31:39 GMT 2023
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