Tapatybė

2-Phenacylpropanedinitrile

Nenurodyta · C11H8N2O

01Tapatybė

Lazychem IDLC-105780
CAS RNNenurodyta
PubChem CID569469
Molecular formulaC11H8N2O
Molecular weight184.19 g/mol
IUPAC name2-phenacylpropanedinitrile
InChIKeyBLBGMYNEAJGTIY-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 569469
Two-dimensional chemical structure of 2-Phenacylpropanedinitrile
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)C(=O)CC(C#N)C#N
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai