1-Phenyl-3-(2-thiazolyl)-2-thiourea
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1-Phenyl-3-(2-thiazolyl)-2-thiourea
structure -
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CAS No:
14901-16-7
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Formula:
C10H9N3S2
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Chemical Name:
1-Phenyl-3-(2-thiazolyl)-2-thiourea
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Synonyms:
Thiourea,N-phenyl-N′-2-thiazolyl-;Urea,1-phenyl-3-(2-thiazolyl)-2-thio-;N-Phenyl-N′-2-thiazolylthiourea;1-Phenyl-3-(2-thiazolyl)thiourea;U 14624;1-Phenyl-3-(2-thiazolyl)-2-thiourea;NSC 139257
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CAS No:
1-Phenyl-3-(2-thiazolyl)-2-thiourea Basic Attributes
235.33
235.33
238-970-4
YLB873BH59
139257
DTXSID20164153
2934100090
Characteristics
97.3
3.09800
light brown fine crystalline powder
1.3479 (rough estimate)
129 °C
370.8ºC at 760mmHg
178.1ºC
1.5500 (estimate)
1.08E-05mmHg at 25°C
Safety Information
3
22-37/38-41
26-39
YU1398000
Xn
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 (100%): 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:235.3
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:235.02378965
Monoisotopic Mass:235.02378965
Topological Polar Surface Area:97.3
Heavy Atom Count:15
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-Phenyl-3-(2-thiazolyl)-2-thiourea
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