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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2O
Molecular Weight 191.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICHLOROMETHOXYMETHYLBENZENE

SMILES

ClC(Cl)OCC1=CC=CC=C1

InChI

InChIKey=JWVSYGMUGPYQLF-UHFFFAOYSA-N
InChI=1S/C8H8Cl2O/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5,8H,6H2

HIDE SMILES / InChI

Molecular Formula C8H8Cl2O
Molecular Weight 191.055
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 13:04:08 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:08 GMT 2023
Record UNII
M6TYM7BC65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICHLOROMETHOXYMETHYLBENZENE
Systematic Name English
((DICHLOROMETHOXY)METHYL)BENZENE
Systematic Name English
ETHER, BENZYL DICHLOROMETHYL
Common Name English
BENZENE, ((DICHLOROMETHOXY)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
99848-63-2
Created by admin on Sat Dec 16 13:04:08 GMT 2023 , Edited by admin on Sat Dec 16 13:04:08 GMT 2023
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FDA UNII
M6TYM7BC65
Created by admin on Sat Dec 16 13:04:08 GMT 2023 , Edited by admin on Sat Dec 16 13:04:08 GMT 2023
PRIMARY
PUBCHEM
20147888
Created by admin on Sat Dec 16 13:04:08 GMT 2023 , Edited by admin on Sat Dec 16 13:04:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID301023488
Created by admin on Sat Dec 16 13:04:08 GMT 2023 , Edited by admin on Sat Dec 16 13:04:08 GMT 2023
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