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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-4-PROPOXYBENZOIC ACID

SMILES

CCCOC1=C(N)C=C(C=C1)C(O)=O

InChI

InChIKey=UZOZIVWRRZWJMT-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6H,2,5,11H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:31:07 GMT 2023
Edited
by admin
on Fri Dec 15 16:31:07 GMT 2023
Record UNII
LXZ30GH0HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-4-PROPOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-AMINO-4-PROPOXY-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30975090
Created by admin on Fri Dec 15 16:31:07 GMT 2023 , Edited by admin on Fri Dec 15 16:31:07 GMT 2023
PRIMARY
CAS
59691-15-5
Created by admin on Fri Dec 15 16:31:07 GMT 2023 , Edited by admin on Fri Dec 15 16:31:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-859-7
Created by admin on Fri Dec 15 16:31:07 GMT 2023 , Edited by admin on Fri Dec 15 16:31:07 GMT 2023
PRIMARY
FDA UNII
LXZ30GH0HY
Created by admin on Fri Dec 15 16:31:07 GMT 2023 , Edited by admin on Fri Dec 15 16:31:07 GMT 2023
PRIMARY
PUBCHEM
108807
Created by admin on Fri Dec 15 16:31:07 GMT 2023 , Edited by admin on Fri Dec 15 16:31:07 GMT 2023
PRIMARY