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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2O
Molecular Weight 126.1564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diallylnitrosamine

SMILES

C=CCN(CC=C)N=O

InChI

InChIKey=GRYFJBRXMFVEIL-UHFFFAOYSA-N
InChI=1S/C6H10N2O/c1-3-5-8(7-9)6-4-2/h3-4H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C6H10N2O
Molecular Weight 126.1564
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 Fri Dec 15 17:19:35 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:35 GMT 2023
Record UNII
QZ22XCT9RV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diallylnitrosamine
Systematic Name English
Diallylamine, N-nitroso-
Systematic Name English
Nitrosodiallylamine, N-
Systematic Name English
2-Propen-1-amine, N-nitroso-N-2-propenyl-
Systematic Name English
NSC-37648
Code English
Code System Code Type Description
NSC
37648
Created by admin on Fri Dec 15 17:19:35 GMT 2023 , Edited by admin on Fri Dec 15 17:19:35 GMT 2023
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EPA CompTox
DTXSID2020395
Created by admin on Fri Dec 15 17:19:35 GMT 2023 , Edited by admin on Fri Dec 15 17:19:35 GMT 2023
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FDA UNII
QZ22XCT9RV
Created by admin on Fri Dec 15 17:19:35 GMT 2023 , Edited by admin on Fri Dec 15 17:19:35 GMT 2023
PRIMARY
CAS
16338-97-9
Created by admin on Fri Dec 15 17:19:35 GMT 2023 , Edited by admin on Fri Dec 15 17:19:35 GMT 2023
PRIMARY
PUBCHEM
27821
Created by admin on Fri Dec 15 17:19:35 GMT 2023 , Edited by admin on Fri Dec 15 17:19:35 GMT 2023
PRIMARY