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Details

Stereochemistry RACEMIC
Molecular Formula C4H10N2O2
Molecular Weight 118.1344
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Ethylnitrosoamino)ethanol

SMILES

CCN(N=O)C(C)O

InChI

InChIKey=FQVFMYMJCDXTNL-UHFFFAOYSA-N
InChI=1S/C4H10N2O2/c1-3-6(5-8)4(2)7/h4,7H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Ethanol, 1-(ethylnitrosoamino)-
Preferred Name English
1-(Ethylnitrosoamino)ethanol
Common Name English
1-[Ethyl(nitroso)amino]ethan-1-ol
Systematic Name English
N-ethyl-N-(1-hydroxyethyl)nitrous amide
Systematic Name English
Code System Code Type Description
FDA UNII
HF95MWE89N
Created by admin on Wed Apr 02 17:57:00 GMT 2025 , Edited by admin on Wed Apr 02 17:57:00 GMT 2025
PRIMARY
PUBCHEM
10534654
Created by admin on Wed Apr 02 17:57:00 GMT 2025 , Edited by admin on Wed Apr 02 17:57:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID101032130
Created by admin on Wed Apr 02 17:57:00 GMT 2025 , Edited by admin on Wed Apr 02 17:57:00 GMT 2025
PRIMARY
CAS
155757-35-0
Created by admin on Wed Apr 02 17:57:00 GMT 2025 , Edited by admin on Wed Apr 02 17:57:00 GMT 2025
PRIMARY
PARENT (METABOLITE TOXIC)
Structure of N-Nitrosodiethylamine
NIH
NCATS
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