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Structure

2-(6-Chloropyridazin-3-yl)-2-(4-methylphenyl)acetonitrile

CAS
339008-32-1
Catalog Number
ACM339008321
Category
Other Products
Molecular Weight
243.7
Molecular Formula
C13H10ClN3

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Specification

Synonyms
2-(6-chloropyridazin-3-yl)-2-(4-methylphenyl)acetonitrile, 339008-32-1, 2-(6-chloro-3-pyridazinyl)-2-(4-methylphenyl)acetonitrile, ST50825903, 2-(6-chloropyridazin-3-yl)-2-(4-methylphenyl)ethanenitrile, ACMC-20aoog, AC1Q2JWL, Bionet2_000344, AC1MC9H1, MLS000692117, CTK4H1428, MolPort-000-879-902, HMS1364P14, HMS2645A05, SBB099760, AKOS002666653, AG-F-14680, chloropyridazinylmethylphenylacetonitrile, MCULE-5665173627, RP13916
IUPAC Name
2-(6-chloropyridazin-3-yl)-2-(4-methylphenyl)acetonitrile
Canonical SMILES
CC1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)Cl
InChI Key
BSXPVUKZVCIWHG-UHFFFAOYSA-N
Boiling Point
435.8ºC at 760 mmHg
Melting Point
133-135ºC
Flash Point
217.4ºC
Density
1.255g/cm³
Exact Mass
243.05600
H-Bond Acceptor
3
H-Bond Donor
0
Packing Group
III
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