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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO2
Molecular Weight 101.1039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETAMIDE

SMILES

CC(=O)NC(C)=O

InChI

InChIKey=ZSBDPRIWBYHIAF-UHFFFAOYSA-N
InChI=1S/C4H7NO2/c1-3(6)5-4(2)7/h1-2H3,(H,5,6,7)

HIDE SMILES / InChI

Molecular Formula C4H7NO2
Molecular Weight 101.1039
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 12:26:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:36 GMT 2023
Record UNII
M3GE4E3PRK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIACETAMIDE
Systematic Name English
N-Acetylacetamide
Systematic Name English
Acetamide, N-acetyl-
Systematic Name English
NSC-405639
Code English
Code System Code Type Description
NSC
405639
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
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CAS
625-77-4
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
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ECHA (EC/EINECS)
210-910-1
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
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PUBCHEM
12263
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
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FDA UNII
M3GE4E3PRK
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
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EPA CompTox
DTXSID10211549
Created by admin on Sat Dec 16 12:26:36 GMT 2023 , Edited by admin on Sat Dec 16 12:26:36 GMT 2023
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