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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO4
Molecular Weight 188.565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Trihydroxybenzoyl chloride

SMILES

OC1=CC(=CC(O)=C1O)C(Cl)=O

InChI

InChIKey=OHIRDULWWGGNJG-UHFFFAOYSA-N
InChI=1S/C7H5ClO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H

HIDE SMILES / InChI

Molecular Formula C7H5ClO4
Molecular Weight 188.565
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 12:26:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:04 GMT 2023
Record UNII
CVU4G4ZE35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Trihydroxybenzoyl chloride
Systematic Name English
Benzoyl chloride, 3,4,5-trihydroxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00188872
Created by admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
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CAS
35388-10-4
Created by admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-539-8
Created by admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
PRIMARY
FDA UNII
CVU4G4ZE35
Created by admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
PRIMARY
PUBCHEM
3015771
Created by admin on Sat Dec 16 12:26:04 GMT 2023 , Edited by admin on Sat Dec 16 12:26:04 GMT 2023
PRIMARY