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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9NO2
Molecular Weight 127.1412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4,5-Dihydrooxazol-2-yl)acetone

SMILES

CC(=O)CC1=NCCO1

InChI

InChIKey=MZKKDCLSTQPJPX-UHFFFAOYSA-N
InChI=1S/C6H9NO2/c1-5(8)4-6-7-2-3-9-6/h2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H9NO2
Molecular Weight 127.1412
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 19:23:05 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:05 GMT 2025
Record UNII
P7H7MUQ5YT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4,5-Dihydro-2-oxazolyl)-2-propanone
Preferred Name English
1-(4,5-Dihydrooxazol-2-yl)acetone
Systematic Name English
1-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-one
Systematic Name English
2-Propanone, 1-(4,5-dihydro-2-oxazolyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
237-150-3
Created by admin on Tue Apr 01 19:23:05 GMT 2025 , Edited by admin on Tue Apr 01 19:23:05 GMT 2025
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FDA UNII
P7H7MUQ5YT
Created by admin on Tue Apr 01 19:23:05 GMT 2025 , Edited by admin on Tue Apr 01 19:23:05 GMT 2025
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CAS
13670-39-8
Created by admin on Tue Apr 01 19:23:05 GMT 2025 , Edited by admin on Tue Apr 01 19:23:05 GMT 2025
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EPA CompTox
DTXSID50159890
Created by admin on Tue Apr 01 19:23:05 GMT 2025 , Edited by admin on Tue Apr 01 19:23:05 GMT 2025
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PUBCHEM
83642
Created by admin on Tue Apr 01 19:23:05 GMT 2025 , Edited by admin on Tue Apr 01 19:23:05 GMT 2025
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