1-Phenyl-3-(2-pyridyl)thiourea
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1-Phenyl-3-(2-pyridyl)thiourea
structure -
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CAS No:
886-60-2
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Formula:
C12H11N3S
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Chemical Name:
1-Phenyl-3-(2-pyridyl)thiourea
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Synonyms:
Thiourea,N-phenyl-N′-2-pyridinyl-;Urea,1-phenyl-3-(2-pyridyl)-2-thio-;N-Phenyl-N′-2-pyridinylthiourea;N-Phenyl-N′-α-pyridylthiourea;N-Phenyl-N′-(2-pyridyl)thiourea;N,N′-α-Pyridylphenylthiourea;1-Phenyl-3-(2-pyridyl)-2-thiourea;1-Phenyl-3-(2-pyridyl)thiourea;3-Phenyl-1-(2-pyridyl)thiourea;NSC 161945;N-Phenyl-N′-(2-pyridinyl)thiourea;1-Phenyl-3-(pyridin-2-yl)thiourea
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CAS No:
1-Phenyl-3-(2-pyridyl)thiourea Basic Attributes
229.3
229.30
212-951-0
161945
DTXSID40237196
2933399090
Safety Information
IRRITANT
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:229.30
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:229.06736854
Monoisotopic Mass:229.06736854
Topological Polar Surface Area:69
Heavy Atom Count:16
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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