Identitāte

N-Allylacetamide

Nav norādīts · C5H9NO

01Identitāte

Lazychem IDLC-53196
CAS RNNav norādīts
PubChem CID69653
Molecular formulaC5H9NO
Molecular weight99.13 g/mol
IUPAC nameN-prop-2-enylacetamide
InChIKeyDVQCXAUFUOFSDW-UHFFFAOYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 69653
Two-dimensional chemical structure of N-Allylacetamide
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
SMILESCC(=O)NCC=C
InChINav norādīts

03Statuss Indijā

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

04Nosaukumi un saistības

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