4-Chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one

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Catalog Number
ACM41933011
Product Name
4-Chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one
Structure
Structure
CAS
41933-01-1
Category
Heterocyclic Organic Compound
Synonyms
41933-01-1, 4-chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, ZINC00153216, AC1MCP3S, SureCN11732577, CTK4I5438, AG-F-49050, OR21715, KB-190832, 5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazinyl)-2-(4-methylphenyl)-, 4-chloro-5-(1-methylhydrazin-1-yl)-2-(4-methylphenyl)pyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)- (9CI);
IUPAC Name
5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one
Molecular Weight
264.71
Molecular Formula
C12H13ClN4O
Canonical SMILES
CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)N)Cl
InChI Key
BAWNUIKKPHPLGU-UHFFFAOYSA-N
Boiling Point
381.9ºC at 760 mmHg
Melting Point
136ºC
Flash Point
184.7ºC
Density
1.34g/cm³
Exact Mass
264.07800
Hazard Statements
Xi:Irritant;
H-Bond Acceptor
4
H-Bond Donor
1
Safety Description
S26-S37/39
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