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Home > Encyclopedia > 1-Phenyl-3-(2-thiazolyl)-2-thiourea

1-Phenyl-3-(2-thiazolyl)-2-thiourea

1-Phenyl-3-(2-thiazolyl)-2-thiourea structure

1-Phenyl-3-(2-thiazolyl)-2-thiourea 

structure
  • CAS No:

    14901-16-7

  • Formula:

    C10H9N3S2

  • Chemical Name:

    1-Phenyl-3-(2-thiazolyl)-2-thiourea

  • 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

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

light brown fine crystalline powder


A dopamine-beta-hydroxylase inhibitor.

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.

Drug Information

Phenylthiazolylthiourea

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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