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Home > Encyclopedia > 4-Chloro-1,2-dihydro-1-phenyl-3,6-pyridazinedione

4-Chloro-1,2-dihydro-1-phenyl-3,6-pyridazinedione

4-Chloro-1,2-dihydro-1-phenyl-3,6-pyridazinedione structure

4-Chloro-1,2-dihydro-1-phenyl-3,6-pyridazinedione 

structure
  • CAS No:

    1698-55-1

  • Formula:

    C10H7ClN2O2

  • Chemical Name:

    4-Chloro-1,2-dihydro-1-phenyl-3,6-pyridazinedione

  • Synonyms:

    3,6-Pyridazinedione,4-chloro-1,2-dihydro-1-phenyl-;3(2H)-Pyridazinone,5-chloro-6-hydroxy-2-phenyl-;4-Chloro-1,2-dihydro-1-phenyl-3,6-pyridazinedione;NSC 19458

4-Chloro-1,2-dihydro-1-phenyl-3,6-pyridazinedione Basic Attributes

222.62778

222.63

216-919-7

19458

DTXSID80168753

2933990090

Characteristics

49.4

1.6

1.48±0.1 g/cm3(Predicted)

255-256 °C

1.66

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:222.63
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:222.0196052
Monoisotopic Mass:222.0196052
Topological Polar Surface Area:49.4
Heavy Atom Count:15
Complexity:321
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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