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Home > Encyclopedia > 2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide

2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide

2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide structure

2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide 

structure
  • CAS No:

    58586-82-6

  • Formula:

    C16H15N3S

  • Chemical Name:

    2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide

  • Synonyms:

    Hydrazinecarbothioamide,2-(2,3-dihydro-1H-inden-1-ylidene)-N-phenyl-;2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide

2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide Basic Attributes

281.38

281.38

Characteristics

68.51

3.7874

1.23±0.1 g/cm3

198 °C @ Solvent: Ethanol

434.9±38.0 °C(Predicted)

11.28±0.20

Computed Properties

Molecular Weight:281.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:281.09866866
Monoisotopic Mass:281.09866866
Topological Polar Surface Area:68.5
Heavy Atom Count:20
Complexity:374
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2,3-Dihydro-1H-inden-1-ylidene)-N-phenylhydrazinecarbothioamide

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