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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO2.ClH
Molecular Weight 173.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOBENZOIC ACID HYDROCHLORIDE

SMILES

Cl.NC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=KBCPMQUSOLSAQO-UHFFFAOYSA-N
InChI=1S/C7H7NO2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H,9,10);1H

HIDE SMILES / InChI

Molecular Formula C7H7NO2
Molecular Weight 137.136
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 15:06:52 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:52 UTC 2023
Record UNII
FP470XT8FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOBENZOIC ACID HYDROCHLORIDE
Common Name English
BENZOIC ACID, 4-AMINO-, HYDROCHLORIDE (1:1)
Systematic Name English
4-AMINOBENZOIC ACID HYDROCHLORIDE
Systematic Name English
BENZOIC ACID, P-AMINO-, HYDROCHLORIDE
Systematic Name English
P-AMINOBENZOIC ACID HYDROCHLORIDE
Systematic Name English
BENZOIC ACID, 4-AMINO-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
22669-27-8
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
PUBCHEM
12209225
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID50945336
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
FDA UNII
FP470XT8FS
Created by admin on Fri Dec 15 15:06:52 UTC 2023 , Edited by admin on Fri Dec 15 15:06:52 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE