N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine

Modify Date: 2025-09-18 22:58:00

N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine Structure
N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine structure
 Common Name N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine
CAS Number 628728-88-1 Molecular Weight 207.23100
Density N/A Boiling Point N/A
Molecular Formula C13H9N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H9N3
Molecular Weight 207.23100
Exact Mass 207.08000
PSA 25.25000
LogP 2.61370
InChIKey YXWGWQSMPQGLFK-UHFFFAOYSA-N
SMILES [C-]#[N+]c1ccc(N=Cc2ccccn2)cc1

 Synonyms

Benzenamine,4-isocyano-N-(2-pyridinylmethylene)
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Chemsrc provides CAS#:628728-88-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine>> amp version: N-(4-isocyanophenyl)-1-pyridin-2-ylmethanimine

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