U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHOXY-N-(2-OXAZOLINYL)-ANILINE

SMILES

COC1=CC=CC=C1NC2=NCCO2

InChI

InChIKey=SZGAIRQJODVNSI-UHFFFAOYSA-N
InChI=1S/C10H12N2O2/c1-13-9-5-3-2-4-8(9)12-10-11-6-7-14-10/h2-5H,6-7H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12N2O2
Molecular Weight 192.2145
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 12:51:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:54 GMT 2023
Record UNII
3O8OS4MME5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHOXY-N-(2-OXAZOLINYL)-ANILINE
Common Name English
4,5-DIHYDRO-N-(2-METHOXYPHENYL)-2-OXAZOLAMINE
Systematic Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-N-(2-METHOXYPHENYL)-
Systematic Name English
2-OXAZOLINE, 2-O-ANISIDINO-
Systematic Name English
NSC-162336
Code English
Code System Code Type Description
CAS
90918-28-8
Created by admin on Sat Dec 16 12:51:54 GMT 2023 , Edited by admin on Sat Dec 16 12:51:54 GMT 2023
PRIMARY
NSC
162336
Created by admin on Sat Dec 16 12:51:54 GMT 2023 , Edited by admin on Sat Dec 16 12:51:54 GMT 2023
PRIMARY
PUBCHEM
56154
Created by admin on Sat Dec 16 12:51:54 GMT 2023 , Edited by admin on Sat Dec 16 12:51:54 GMT 2023
PRIMARY
FDA UNII
3O8OS4MME5
Created by admin on Sat Dec 16 12:51:54 GMT 2023 , Edited by admin on Sat Dec 16 12:51:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID30238319
Created by admin on Sat Dec 16 12:51:54 GMT 2023 , Edited by admin on Sat Dec 16 12:51:54 GMT 2023
PRIMARY