5,6-Diphenyl-1,2,4-triazin-3(2H)-one
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5,6-Diphenyl-1,2,4-triazin-3(2H)-one
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CAS No:
4512-00-9
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Formula:
C15H11N3O
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Chemical Name:
5,6-Diphenyl-1,2,4-triazin-3(2H)-one
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Synonyms:
1,2,4-Triazin-3(2H)-one,5,6-diphenyl-;as-Triazin-3(2H)-one,5,6-diphenyl-;as-Triazin-3-ol,5,6-diphenyl-;5,6-Diphenyl-1,2,4-triazin-3(2H)-one;5,6-Diphenyl-1,2,4-triazin-3-one;NSC 149640;NSC 15449;NSC 38614;34177-12-3
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CAS No:
5,6-Diphenyl-1,2,4-triazin-3(2H)-one Basic Attributes
249.26700
249.27
224-833-6
149640|38614|15449
DTXSID20196393
2933699090
Safety Information
UN 2811
22-36/37/38
S26-S36/37/39
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, 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 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:249.27
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.090211983
Monoisotopic Mass:249.090211983
Topological Polar Surface Area:53.8
Heavy Atom Count:19
Complexity:402
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5,6-Diphenyl-1,2,4-triazin-3(2H)-one
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