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(2-Methoxyphenyl)thiourea

(2-Methoxyphenyl)thiourea structure

(2-Methoxyphenyl)thiourea 

structure
  • CAS No:

    1516-37-6

  • Formula:

    C8H10N2OS

  • Chemical Name:

    (2-Methoxyphenyl)thiourea

  • 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:

    Chemical Reagents  >  Organic Reagents

Description

White solid

(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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