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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2O
Molecular Weight 102.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Propylhydrazinecarboxaldehyde

SMILES

CCCN(N)C=O

InChI

InChIKey=JNTNNUXPPZAEFD-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-2-3-6(5)4-7/h4H,2-3,5H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H10N2O
Molecular Weight 102.135
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 Mon Mar 31 18:44:41 GMT 2025
Edited
by admin
on Mon Mar 31 18:44:41 GMT 2025
Record UNII
RHB428Y4UT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPYL-N-FORMYLHYDRAZINE, N-N'-
Preferred Name English
1-Propylhydrazinecarboxaldehyde
Systematic Name English
Hydrazinecarboxaldehyde, 1-propyl-
Systematic Name English
Formic acid 1-propylhydrazide
Systematic Name English
N-Propyl-N-formylhydrazine
Systematic Name English
Code System Code Type Description
FDA UNII
RHB428Y4UT
Created by admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
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EPA CompTox
DTXSID0021200
Created by admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
PRIMARY
PUBCHEM
53657
Created by admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
PRIMARY
CAS
77337-54-3
Created by admin on Mon Mar 31 18:44:41 GMT 2025 , Edited by admin on Mon Mar 31 18:44:41 GMT 2025
PRIMARY