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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2
Molecular Weight 175.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS(CHLOROMETHYL)BENZENE

SMILES

ClCC1=CC=C(CCl)C=C1

InChI

InChIKey=ZZHIDJWUJRKHGX-UHFFFAOYSA-N
InChI=1S/C8H8Cl2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8Cl2
Molecular Weight 175.055
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
55E5A3M473
Record Status Validated (UNII)
Record Version