5-Phenyl-1,3,4-oxadiazol-2(3H)-one
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5-Phenyl-1,3,4-oxadiazol-2(3H)-one
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CAS No:
1199-02-6
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Formula:
C8H6N2O2
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Chemical Name:
5-Phenyl-1,3,4-oxadiazol-2(3H)-one
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Synonyms:
1,3,4-Oxadiazol-2(3H)-one,5-phenyl-;Δ2-1,3,4-Oxadiazolin-5-one,2-phenyl-;5-Phenyl-1,3,4-oxadiazol-2(3H)-one;2-Phenyl-1,3,4-oxadiazolin-5-one;2-Phenyl-Δ2-1,3,4-oxadiazolin-5-one;2-Phenyl-1,3,4-oxadiazol-5(4H)-one;2-Phenyl-1,3,4-oxadiazol-5-one;5-Phenyl-1,3,4-oxadiazol-2-one;RHC 3326;5-Hydroxy-2-phenyl-1,3,4-oxadiazole;NSC 525342;5-Phenyl-3H-1,3,4-oxadiazol-2-one;5-Phenyl-1,3,4-oxadiazol-2-ol
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CAS No:
Safety Information
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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:162.15
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:162.042927438
Monoisotopic Mass:162.042927438
Topological Polar Surface Area:50.7
Heavy Atom Count:12
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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5-Phenyl-1,3,4-oxadiazol-2(3H)-one
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