Tapatybė

Pentyl chloroformate

Nenurodyta · C6H11ClO2

01Tapatybė

Lazychem IDLC-53208
CAS RNNenurodyta
PubChem CID69489
Molecular formulaC6H11ClO2
Molecular weight150.60 g/mol
IUPAC namepentyl carbonochloridate
InChIKeyXHRRYUDVWPPWIP-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 69489
Two-dimensional chemical structure of Pentyl chloroformate
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 at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESCCCCCOC(=O)Cl
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

    05Šaltiniai