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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O
Molecular Weight 172.1833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4H-IMIDAZO(2,1-C)(1,4)BENZOXAZINE

SMILES

C1OC2=CC=CC=C2N3C=CN=C13

InChI

InChIKey=OLSKHRIBLYNWSS-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c1-2-4-9-8(3-1)12-6-5-11-10(12)7-13-9/h1-6H,7H2

HIDE SMILES / InChI

Molecular Formula C10H8N2O
Molecular Weight 172.1833
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 19:37:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:47 GMT 2025
Record UNII
6S9YN6EG3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4H-IMIDAZO(2,1-C)(1,4)BENZOXAZINE
Systematic Name English
NSC-373536
Preferred Name English
Code System Code Type Description
PUBCHEM
341428
Created by admin on Tue Apr 01 19:37:47 GMT 2025 , Edited by admin on Tue Apr 01 19:37:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID701002597
Created by admin on Tue Apr 01 19:37:47 GMT 2025 , Edited by admin on Tue Apr 01 19:37:47 GMT 2025
PRIMARY
NSC
373536
Created by admin on Tue Apr 01 19:37:47 GMT 2025 , Edited by admin on Tue Apr 01 19:37:47 GMT 2025
PRIMARY
CAS
82296-08-0
Created by admin on Tue Apr 01 19:37:47 GMT 2025 , Edited by admin on Tue Apr 01 19:37:47 GMT 2025
PRIMARY
FDA UNII
6S9YN6EG3V
Created by admin on Tue Apr 01 19:37:47 GMT 2025 , Edited by admin on Tue Apr 01 19:37:47 GMT 2025
PRIMARY