1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA
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1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA
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CAS No:
15093-42-2
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Formula:
C15H16N2S
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Chemical Name:
1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA
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Synonyms:
1-(alpha-Phenethyl)-3-phenyl-2-thiourea;1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA;1-(B-PHENETHYL)-3-PHENYL-2-THIOUREA;1-(-Phenethyl)-3-phenyl-2-thiourea;1-Phenethyl-3-phenylthiourea;1-Phenyl-3-phenethylthiourea;N-Phenyl-N'-(2-phenylethyl)thiourea
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CAS No:
1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA Basic Attributes
256.37
256.10300
8TBW0E8UK8
131989
DTXSID80164654
2930909090
Characteristics
56.2
3.67960
1.184±0.06 g/cm3(Predicted)
135 °C
392.9±35.0 °C(Predicted)
191.4ºC
1.666
31.5 [ug/mL]
2.21E-06mmHg at 25°C
Safety Information
IRRITANT
P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, P501
H301
|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, 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:256.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:256.10341969
Monoisotopic Mass:256.10341969
Topological Polar Surface Area:56.2
Heavy Atom Count:18
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(BETA-PHENETHYL)-3-PHENYL-2-THIOUREA
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