6-[4-(2-Chloroacetyl)-1-piperazinyl]-3-pyridinecarbonitrile

Modify Date: 2025-11-09 20:58:30

6-[4-(2-Chloroacetyl)-1-piperazinyl]-3-pyridinecarbonitrile Structure
6-[4-(2-Chloroacetyl)-1-piperazinyl]-3-pyridinecarbonitrile structure
 Common Name 6-[4-(2-Chloroacetyl)-1-piperazinyl]-3-pyridinecarbonitrile
CAS Number 1258838-52-6 Molecular Weight 264.71
Density N/A Boiling Point N/A
Molecular Formula C12H13ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[4-(2-Chloroacetyl)-1-piperazinyl]-3-pyridinecarbonitrile

 Chemical & Physical Properties

Molecular Formula C12H13ClN4O
Molecular Weight 264.71
InChIKey BTWHBILFNDAXOT-UHFFFAOYSA-N
SMILES N#Cc1ccc(N2CCN(C(=O)CCl)CC2)nc1
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Chemsrc provides CAS#:1258838-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[4-(2-Chloroacetyl)-1-piperazinyl]-3-pyridinecarbonitrile>> amp version: 6-[4-(2-Chloroacetyl)-1-piperazinyl]-3-pyridinecarbonitrile

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