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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethylbenzoxazole

SMILES

CCC1=NC2=C(O1)C=CC=C2

InChI

InChIKey=YPIFLXOVPCARGI-UHFFFAOYSA-N
InChI=1S/C9H9NO/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
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 19:30:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:44 GMT 2025
Record UNII
KX34AKG6FJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethylbenzoxazole
Systematic Name English
Benzoxazole, 2-ethyl-
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-868-0
Created by admin on Tue Apr 01 19:30:44 GMT 2025 , Edited by admin on Tue Apr 01 19:30:44 GMT 2025
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CAS
6797-13-3
Created by admin on Tue Apr 01 19:30:44 GMT 2025 , Edited by admin on Tue Apr 01 19:30:44 GMT 2025
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FDA UNII
KX34AKG6FJ
Created by admin on Tue Apr 01 19:30:44 GMT 2025 , Edited by admin on Tue Apr 01 19:30:44 GMT 2025
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PUBCHEM
23239
Created by admin on Tue Apr 01 19:30:44 GMT 2025 , Edited by admin on Tue Apr 01 19:30:44 GMT 2025
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EPA CompTox
DTXSID4064478
Created by admin on Tue Apr 01 19:30:44 GMT 2025 , Edited by admin on Tue Apr 01 19:30:44 GMT 2025
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