5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one
-
5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one
structure -
-
CAS No:
75643-31-1
-
Formula:
C18H12Cl2N2O2
-
Chemical Name:
5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one
-
Synonyms:
5-acetyl-3,4-bis(4-chlorophenyl)-6(1H)-pyridazinone;NSC719570;CHEMBL31539;5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one;SCHEMBL11165356;ZINC3091417;AKOS024434196;MCULE-3585927045;NSC-719570;75643-31-1;4-Acetyl-5,6-bis(p-chlorophenyl)-2H-pyridazin-3-one;4-Acetyl-5,6-bis(4-chlorophenyl)pyridazin-3(2H)-one
-
CAS No:
5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one Basic Attributes
359.2 g/mol
358.0275830 g/mol
719570
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, 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:359.2
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.0275830
Monoisotopic Mass:358.0275830
Topological Polar Surface Area:58.5
Heavy Atom Count:24
Complexity:584
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation