1-phenyldiazinan-3-one
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1-phenyldiazinan-3-one
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CAS No:
7190-52-5
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Formula:
C10H12N2O
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Chemical Name:
1-phenyldiazinan-3-one
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Synonyms:
NSC638023;CHEMBL30110;1-Phenyltetrahydro-3(2H)-pyridazinone;7190-52-5;Pyridazin-3(2H)-one, tetrahydro-1-phenyl;1-phenyldiazinan-3-one;1-phenyltetrahydropyridazin-3(2H)-one;SCHEMBL1274602;ZINC3709;1-phenylhexahydropyridazin-3-one;N-phenyltetrahydro-3-pyridazinone;1-Phenylhexahydropyridazine-3-one;1-Phenyl-tetrahydro-pyridazin-3-one;BDBM50009941;AKOS023250168;MCULE-1204287426;NSC-638023;DA-03309;NCI60_012647;3(2H)-Pyridazinone, tetrahydro-1-phenyl-;FT-0702863
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CAS No:
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:176.21
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:32.3
Heavy Atom Count:13
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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