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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4N2
Molecular Weight 56.0666
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Diazoethane

SMILES

CC=[N+]=[N-]

InChI

InChIKey=WLXALCKAKGDNAT-UHFFFAOYSA-N
InChI=1S/C2H4N2/c1-2-4-3/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C2H4N2
Molecular Weight 56.0666
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:48:52 GMT 2023
Edited
by admin
on Fri Dec 15 19:48:52 GMT 2023
Record UNII
MU2WQK7T8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diazoethane
Systematic Name English
Ethane, diazo-
Systematic Name English
Code System Code Type Description
PUBCHEM
70695
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
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FDA UNII
MU2WQK7T8W
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
PRIMARY
CAS
1117-96-0
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
PRIMARY
CHEBI
87492
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
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EPA CompTox
DTXSID90149710
Created by admin on Fri Dec 15 19:48:52 GMT 2023 , Edited by admin on Fri Dec 15 19:48:52 GMT 2023
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