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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO
Molecular Weight 156.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-3-METHOXYTOLUENE

SMILES

COC1=CC(C)=CC=C1Cl

InChI

InChIKey=KBRLTYHUJDMMLI-UHFFFAOYSA-N
InChI=1S/C8H9ClO/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9ClO
Molecular Weight 156.609
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 13:09:13 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:13 GMT 2023
Record UNII
KR6MZG2XUB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-3-METHOXYTOLUENE
Systematic Name English
TOLUENE, 4-CHLORO-3-METHOXY-
Systematic Name English
NSC-220096
Code English
BENZENE, 1-CHLORO-2-METHOXY-4-METHYL-
Systematic Name English
Code System Code Type Description
NSC
220096
Created by admin on Sat Dec 16 13:09:13 GMT 2023 , Edited by admin on Sat Dec 16 13:09:13 GMT 2023
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CAS
73909-16-7
Created by admin on Sat Dec 16 13:09:13 GMT 2023 , Edited by admin on Sat Dec 16 13:09:13 GMT 2023
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PUBCHEM
99352
Created by admin on Sat Dec 16 13:09:13 GMT 2023 , Edited by admin on Sat Dec 16 13:09:13 GMT 2023
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FDA UNII
KR6MZG2XUB
Created by admin on Sat Dec 16 13:09:13 GMT 2023 , Edited by admin on Sat Dec 16 13:09:13 GMT 2023
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EPA CompTox
DTXSID30224499
Created by admin on Sat Dec 16 13:09:13 GMT 2023 , Edited by admin on Sat Dec 16 13:09:13 GMT 2023
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