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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O4
Molecular Weight 202.2078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-(1-(acetyloxy)-1-methylethyl)diazenecarboxylate

SMILES

CCOC(=O)\N=N\C(C)(C)OC(C)=O

InChI

InChIKey=JVRRYCCNWITMTO-MDZDMXLPSA-N
InChI=1S/C8H14N2O4/c1-5-13-7(12)9-10-8(3,4)14-6(2)11/h5H2,1-4H3/b10-9+

HIDE SMILES / InChI

Molecular Formula C8H14N2O4
Molecular Weight 202.2078
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 Tue Apr 01 19:43:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:54 GMT 2025
Record UNII
8ZD577S9LP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 2-(1-(acetyloxy)-1-methylethyl)diazenecarboxylate
Systematic Name English
NSC-67238
Preferred Name English
Diazenecarboxylic acid, [1-(acetyloxy)-1-methylethyl]-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
8ZD577S9LP
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
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NSC
67238
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
PRIMARY
CAS
6971-81-9
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
PRIMARY
PUBCHEM
5874778
Created by admin on Tue Apr 01 19:43:54 GMT 2025 , Edited by admin on Tue Apr 01 19:43:54 GMT 2025
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