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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5,6-TRIMETHYLBENZOXAZOLE

SMILES

CC1=NC2=CC(C)=C(C)C=C2O1

InChI

InChIKey=PDVDINPEWGXOHX-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H11NO
Molecular Weight 161.2004
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 12:34:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:44 GMT 2023
Record UNII
OW17OD04B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5,6-TRIMETHYLBENZOXAZOLE
Systematic Name English
BENZOXAZOLE, 2,5,6-TRIMETHYL-
Systematic Name English
NSC-73186
Code English
Code System Code Type Description
NSC
73186
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
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CAS
19219-98-8
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
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FDA UNII
OW17OD04B8
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID4066466
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
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PUBCHEM
87965
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-887-9
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
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