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Home > Encyclopedia > 2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide

2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide

2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide structure

2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide 

structure
  • CAS No:

    31397-09-8

  • Formula:

    C12H11N3OS

  • Chemical Name:

    2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide

  • Synonyms:

    Hydrazinecarbothioamide,2-(2-furanylmethylene)-N-phenyl-;2-Furaldehyde,4-phenyl-3-thiosemicarbazone;Semicarbazide,1-furfurylidene-4-phenyl-3-thio-;2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide;Furfural 4-phenyl-3-thiosemicarbazone;2-Furaldehyde 4-phenylthiosemicarbazone

2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide Basic Attributes

245.30000

245.30

2934999090

Characteristics

88.69000

3.21150

1.23g/cm3

186-187 °C

370.2ºC at 760mmHg

177.7ºC

1.631

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+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.

Computed Properties

Molecular Weight:245.30
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:245.06228316
Monoisotopic Mass:245.06228316
Topological Polar Surface Area:81.6
Heavy Atom Count:17
Complexity:277
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-Furanylmethylene)-N-phenylhydrazinecarbothioamide

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