(2-Methoxyphenyl)thiourea
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(2-Methoxyphenyl)thiourea
structure -
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CAS No:
1516-37-6
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Formula:
C8H10N2OS
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Chemical Name:
(2-Methoxyphenyl)thiourea
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Synonyms:
Thiourea,N-(2-methoxyphenyl)-;Urea,1-(o-methoxyphenyl)-2-thio-;Thiourea,(2-methoxyphenyl)-;N-(2-Methoxyphenyl)thiourea;(o-Methoxyphenyl)thiourea;N-(o-Methoxyphenyl)thiourea;1-(o-Methoxyphenyl)-2-thiourea;1-(o-Methoxyphenyl)thiourea;(2-Methoxyphenyl)thiourea;1-(2-Methoxyphenyl)thiourea;2-Thioureidoanisole;NSC 523842;1-(2-Methoxyphenyl)-2-thiourea
- Categories:
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CAS No:
(2-Methoxyphenyl)thiourea Basic Attributes
182.24
182.24
778949
-0
XUU985ZMA2
523842
DTXSID20164810
29309090
Characteristics
79.4
0.63
1.287±0.06 g/cm3(Predicted)
156 °C
307.3±44.0 °C(Predicted)
139.7±28.4 °C
1.678
0.000729mmHg at 25°C
Safety Information
III
6.1
2811
3
20/21/22
36
YT6475000
Xn
P280
H302-H312-H332
|Danger|H301 (15.22%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:182.25
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:182.05138412
Monoisotopic Mass:182.05138412
Topological Polar Surface Area:79.4
Heavy Atom Count:12
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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