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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl5O
Molecular Weight 284.395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BUTADIENE, 1,1,2,3,4-PENTACHLORO-4-(1-METHYLETHOXY)-, (E)-

SMILES

CC(C)O\C(Cl)=C(/Cl)C(Cl)=C(Cl)Cl

InChI

InChIKey=NPPXYBKPTKBFMG-ALCCZGGFSA-N
InChI=1S/C7H7Cl5O/c1-3(2)13-7(12)5(9)4(8)6(10)11/h3H,1-2H3/b7-5-

HIDE SMILES / InChI

Molecular Formula C7H7Cl5O
Molecular Weight 284.395
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:46:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:46:13 GMT 2025
Record UNII
4D1V1A51UO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BUTADIENE, 1,1,2,3,4-PENTACHLORO-4-(1-METHYLETHOXY)-, (E)-
Preferred Name English
Code System Code Type Description
FDA UNII
4D1V1A51UO
Created by admin on Mon Mar 31 23:46:13 GMT 2025 , Edited by admin on Mon Mar 31 23:46:13 GMT 2025
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PUBCHEM
3033450
Created by admin on Mon Mar 31 23:46:13 GMT 2025 , Edited by admin on Mon Mar 31 23:46:13 GMT 2025
PRIMARY
CAS
104317-62-6
Created by admin on Mon Mar 31 23:46:13 GMT 2025 , Edited by admin on Mon Mar 31 23:46:13 GMT 2025
PRIMARY