Identiteit

Propylethylnitrosamine-D4

Niet vermeld · C5H8D4N2O

01Identiteit

Lazychem IDLC-32394
CAS RNNiet vermeld
PubChem CID154790016
Molecular formulaC5H8D4N2O
Molecular weight120.19 g/mol
IUPAC nameN-Ethyl-N-nitroso-1-propanamine-d4
InChIKeySRYOEGQUUQSLBH-CQOLUAMGSA-N

02Structuur en stereochemie

2D structurePubChem CID 154790016
Two-dimensional chemical structure of Propylethylnitrosamine-D4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, contains an N-nitroso substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines1
SMILESO=NN(C([2H])([2H])CC)C([2H])([2H])C
InChINiet vermeld

03Status in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Namen en relaties

API en moedergeneesmiddel

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      05Bronnen