Identité

Propylethylnitrosamine-D4

Non indiqué · C5H8D4N2O

01Identité

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

02Structure et stéréochimie

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
InChINon indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources