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1-phenylethylthiourea

1-phenylethylthiourea structure

1-phenylethylthiourea 

structure
  • CAS No:

    67398-34-9

  • Formula:

    C9H12N2S

  • Chemical Name:

    1-phenylethylthiourea

  • Synonyms:

    (1-phenyl-ethyl)-thiourea; phenylethyl-thiourea; CCG-259; (1-Phenyl-aethyl)-thioharnstoff; N-(1-phenylethyl)thiourea;

1-phenylethylthiourea Basic Attributes

180.27000

180.07211956

5351

DTXSID80369369

2930909090

Characteristics

70.14000

2.67200

1.148g/cm3

303ºC

135.4ºC

1.615

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:180.27
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:180.07211956
Monoisotopic Mass:180.07211956
Topological Polar Surface Area:70.1
Heavy Atom Count:12
Complexity:153
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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