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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9NO
Molecular Weight 195.2167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenylbenzo[d]oxazole

SMILES

O1C2=C(C=CC=C2)N=C1C3=CC=CC=C3

InChI

InChIKey=FIISKTXZUZBTRC-UHFFFAOYSA-N
InChI=1S/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H

HIDE SMILES / InChI

Molecular Formula C13H9NO
Molecular Weight 195.2167
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 08:39:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:05 GMT 2023
Record UNII
FRB2398AFS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenylbenzo[d]oxazole
Systematic Name English
NSC-406946
Code English
NSC-29105
Code English
Benzoxazole, 2-phenyl-
Systematic Name English
2-phenyl-benzoxazole
Systematic Name English
2-PHENYLBENZOXAZOLE
Systematic Name English
2-Phenyl-1,3-benzoxazole
Systematic Name English
Code System Code Type Description
PUBCHEM
70030
Created by admin on Sat Dec 16 08:39:05 GMT 2023 , Edited by admin on Sat Dec 16 08:39:05 GMT 2023
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FDA UNII
FRB2398AFS
Created by admin on Sat Dec 16 08:39:05 GMT 2023 , Edited by admin on Sat Dec 16 08:39:05 GMT 2023
PRIMARY
NSC
406946
Created by admin on Sat Dec 16 08:39:05 GMT 2023 , Edited by admin on Sat Dec 16 08:39:05 GMT 2023
PRIMARY
CAS
833-50-1
Created by admin on Sat Dec 16 08:39:05 GMT 2023 , Edited by admin on Sat Dec 16 08:39:05 GMT 2023
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NSC
29105
Created by admin on Sat Dec 16 08:39:05 GMT 2023 , Edited by admin on Sat Dec 16 08:39:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID2061199
Created by admin on Sat Dec 16 08:39:05 GMT 2023 , Edited by admin on Sat Dec 16 08:39:05 GMT 2023
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