1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA
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1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA
structure -
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CAS No:
1736-72-7
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Formula:
C8H7F3N2S
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Chemical Name:
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA
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Synonyms:
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA;4-(TRIFLUOROMETHYL)PHENYLTHIOUREA;N-[4-(TRIFLUOROMETHYL)PHENYL]THIOUREA;alpha,alpha,alpha-Trifluoro-p-tolylthiourea;à,à,à-trifluoro-p-tolylthiourea;1-[4-(Trifluoromethyl)phenyl]-2-thiourea 97%;1-[4-(Trifluoromethyl)phenyl]-2-thiourea97%;1-[4-(Trifluoromethyl)phenyl]thiourea
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CAS No:
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA Basic Attributes
220.21
220.02800
2695479
DTXSID20380634
2930909090
Characteristics
70.1
3.13420
1.457±0.06 g/cm3(Predicted)
142-146 °C
269.9±50.0 °C(Predicted)
102.1ºC
Safety Information
III
6.1
2811
3
36/37/38-43
26-36/37
Xi
Irritant
P261-P280-P305 + P351 + P338
H315-H317-H319-H335
|Warning|H315 (90.7%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:220.22
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:220.02820389
Monoisotopic Mass:220.02820389
Topological Polar Surface Area:70.1
Heavy Atom Count:14
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA
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