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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5Cl5O
Molecular Weight 306.4
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (Allyloxy)pentachlorobenzene

SMILES

ClC1=C(Cl)C(Cl)=C(OCC=C)C(Cl)=C1Cl

InChI

InChIKey=AQLVKMXNZBBWJI-UHFFFAOYSA-N
InChI=1S/C9H5Cl5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2

HIDE SMILES / InChI

Molecular Formula C9H5Cl5O
Molecular Weight 306.4
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 Tue Apr 01 18:46:14 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:14 GMT 2025
Record UNII
6DC2K745C9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Allyloxy)pentachlorobenzene
Systematic Name English
NSC-35766
Preferred Name English
1,2,3,4,5-Pentachloro-6-(2-propen-1-yloxy)benzene
Systematic Name English
Benzene, 1,2,3,4,5-pentachloro-6-(2-propen-1-yloxy)-
Systematic Name English
Code System Code Type Description
CAS
42115-15-1
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
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PUBCHEM
95787
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
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ECHA (EC/EINECS)
255-658-3
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
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NSC
35766
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
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FDA UNII
6DC2K745C9
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
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EPA CompTox
DTXSID20194955
Created by admin on Tue Apr 01 18:46:14 GMT 2025 , Edited by admin on Tue Apr 01 18:46:14 GMT 2025
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