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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 3-CHLORO-2-METHYLANISOLE

SMILES

COC1=CC=CC(Cl)=C1C

InChI

InChIKey=LTVRGAWOEOKGJZ-UHFFFAOYSA-N
InChI=1S/C8H9ClO/c1-6-7(9)4-3-5-8(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 12:19:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:36 GMT 2023
Record UNII
B25BTP9CQM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLORO-2-METHYLANISOLE
Systematic Name English
BENZENE, 1-CHLORO-3-METHOXY-2-METHYL-
Systematic Name English
6-CHLORO-2-METHOXYTOLUENE
Common Name English
ANISOLE, 3-CHLORO-2-METHYL-
Systematic Name English
1-CHLORO-3-METHOXY-2-METHYLBENZENE
Systematic Name English
2-METHOXY-6-CHLOROTOLUENE
Common Name English
2-CHLORO-6-METHOXYTOLUENE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-862-6
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
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FDA UNII
B25BTP9CQM
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID1074599
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
PRIMARY
PUBCHEM
76749
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
PRIMARY
CAS
3260-88-6
Created by admin on Sat Dec 16 12:19:36 GMT 2023 , Edited by admin on Sat Dec 16 12:19:36 GMT 2023
PRIMARY