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Details

Stereochemistry RACEMIC
Molecular Formula C5H9NO
Molecular Weight 99.1311
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIMETHYL-3-OXAZOLINE

SMILES

CC1OCC(C)=N1

InChI

InChIKey=XHHACWPFKDHDGD-UHFFFAOYSA-N
InChI=1S/C5H9NO/c1-4-3-7-5(2)6-4/h5H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H9NO
Molecular Weight 99.1311
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:06 GMT 2023
Edited
by admin
on Fri Dec 15 19:39:06 GMT 2023
Record UNII
GPT5QGW41A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIMETHYL-3-OXAZOLINE
FHFI  
Systematic Name English
OXAZOLE, 2,5-DIHYDRO-2,4-DIMETHYL-
Systematic Name English
2,4-DIMETHYL-3-OXAZOLINE, (±)-
Systematic Name English
(±)-2,4-DIMETHYL-3-OXAZOLINE
Systematic Name English
FEMA NO. 4429
Code English
2,4-DIMETHYL-3-OXAZOLINE [FHFI]
Common Name English
2,4-DIMETHYL-2,5-DIHYDRO-1,3-OXAZOLE
Systematic Name English
Classification Tree Code System Code
JECFA EVALUATION 2,4-DIMETHYL-3-OXAZOLINE
Created by admin on Fri Dec 15 19:39:06 GMT 2023 , Edited by admin on Fri Dec 15 19:39:06 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID50868430
Created by admin on Fri Dec 15 19:39:06 GMT 2023 , Edited by admin on Fri Dec 15 19:39:06 GMT 2023
PRIMARY
JECFA MONOGRAPH
1549
Created by admin on Fri Dec 15 19:39:06 GMT 2023 , Edited by admin on Fri Dec 15 19:39:06 GMT 2023
PRIMARY
FDA UNII
GPT5QGW41A
Created by admin on Fri Dec 15 19:39:06 GMT 2023 , Edited by admin on Fri Dec 15 19:39:06 GMT 2023
PRIMARY
CAS
77311-02-5
Created by admin on Fri Dec 15 19:39:06 GMT 2023 , Edited by admin on Fri Dec 15 19:39:06 GMT 2023
PRIMARY
PUBCHEM
53654
Created by admin on Fri Dec 15 19:39:06 GMT 2023 , Edited by admin on Fri Dec 15 19:39:06 GMT 2023
PRIMARY