Identiteet

2-Cyanoethanethioamide

Pole loetletud · C3H4N2S

01Identiteet

Lazychem IDLC-98830
CAS RNPole loetletud
PubChem CID1416277
Molecular formulaC3H4N2S
Molecular weight100.14 g/mol
IUPAC name2-cyanoethanethioamide
InChIKeyBHPYMZQTCPRLNR-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 1416277
Two-dimensional chemical structure of 2-Cyanoethanethioamide
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC(C#N)C(=S)N
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad