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Home > Encyclopedia > 1-BENZYL-3-PHENYL-2-THIOUREA

1-BENZYL-3-PHENYL-2-THIOUREA

1-BENZYL-3-PHENYL-2-THIOUREA structure

1-BENZYL-3-PHENYL-2-THIOUREA 

structure
  • CAS No:

    726-25-0

  • Formula:

    C14H14N2S

  • Chemical Name:

    1-BENZYL-3-PHENYL-2-THIOUREA

  • Synonyms:

    1-Phenyl-3-benzylthiourea;1-Benzyl-3-phenylthiourea;N-Phenyl-N'-benzylthiourea;N-Benzyl-N'-phenylthiourea;1-BENZYL-3-PHENYL-2-THIOUREA;Thiourea, N-phenyl-N'-(phenylmethyl)-

1-BENZYL-3-PHENYL-2-THIOUREA Basic Attributes

242.34

242.08800

25017

DTXSID70349913

2930909090

Characteristics

56.2

3.63710

white solid

1.212 g/cm3

156-158°C

377.7ºC at 760 mmHg

182.2ºC

1.683

Safety Information

IRRITANT

UN 2811 6.1/PG III

P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, P501

H301

|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:242.34
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:242.08776963
Monoisotopic Mass:242.08776963
Topological Polar Surface Area:56.2
Heavy Atom Count:17
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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