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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-2-methylbenzoxazole

SMILES

COC1=CC2=C(C=C1)N=C(C)O2

InChI

InChIKey=IMRVVUQHPUZLSC-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H9NO2
Molecular Weight 163.1733
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 19:17:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:42 GMT 2025
Record UNII
W7N89V5FVH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-2-methylbenzoxazole
Systematic Name English
NSC-142172
Preferred Name English
Benzoxazole, 6-methoxy-2-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
90329
Created by admin on Tue Apr 01 19:17:42 GMT 2025 , Edited by admin on Tue Apr 01 19:17:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-978-1
Created by admin on Tue Apr 01 19:17:42 GMT 2025 , Edited by admin on Tue Apr 01 19:17:42 GMT 2025
PRIMARY
CAS
23999-64-6
Created by admin on Tue Apr 01 19:17:42 GMT 2025 , Edited by admin on Tue Apr 01 19:17:42 GMT 2025
PRIMARY
FDA UNII
W7N89V5FVH
Created by admin on Tue Apr 01 19:17:42 GMT 2025 , Edited by admin on Tue Apr 01 19:17:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID30178726
Created by admin on Tue Apr 01 19:17:42 GMT 2025 , Edited by admin on Tue Apr 01 19:17:42 GMT 2025
PRIMARY
NSC
142172
Created by admin on Tue Apr 01 19:17:42 GMT 2025 , Edited by admin on Tue Apr 01 19:17:42 GMT 2025
PRIMARY