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4-Amino-5-Chloro-2-Phenyl-3(2H)-Pyridazinone
[CAS# 1698-61-9]

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Identification
Name 4-Amino-5-Chloro-2-Phenyl-3(2H)-Pyridazinone
Synonyms 4-amino-5-chloro-2-phenyl-3(2H)-pyridazinone; 4-Amino-5-chloro-2-phenyl-3(2H)-pyridazinone #; 4-amino-5-chloro-2-phenylpyridazin-3(2H)-one
Molecular Structure CAS#: 1698-61-9, 4-Amino-5-Chloro-2-Phenyl-3(2H)-Pyridazinone
Molecular Formula C10H8ClN3O
Molecular Weight 221.64
CAS Registry Number 1698-61-9
SMILES C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)N
InChI 1S/C10H8ClN3O/c11-8-6-13-14(10(15)9(8)12)7-4-2-1-3-5-7/h1-6H,12H2
InChIKey HAKJEHJYRKVCIU-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 312.2±52.0°C at 760 mmHg (Cal.)
Flash point 142.6±30.7°C (Cal.)
Refractive index 1.668 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Amino-5-Chloro-2-Phenyl-3(2H)-Pyridazinone
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