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Home > Encyclopedia > 6-Chloro-2-(1-methylhydrazinyl)benzothiazole

6-Chloro-2-(1-methylhydrazinyl)benzothiazole

6-Chloro-2-(1-methylhydrazinyl)benzothiazole structure

6-Chloro-2-(1-methylhydrazinyl)benzothiazole 

structure
  • CAS No:

    51011-55-3

  • Formula:

    C8H8ClN3S

  • Chemical Name:

    6-Chloro-2-(1-methylhydrazinyl)benzothiazole

  • Synonyms:

    Benzothiazole,6-chloro-2-(1-methylhydrazinyl)-;Benzothiazole,6-chloro-2-(1-methylhydrazino)-;6-Chloro-2-(1-methylhydrazinyl)benzothiazole

6-Chloro-2-(1-methylhydrazinyl)benzothiazole Basic Attributes

213.68722

213.69

Characteristics

70.4

2.9

Computed Properties

Molecular Weight:213.69
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:213.0127461
Monoisotopic Mass:213.0127461
Topological Polar Surface Area:70.4
Heavy Atom Count:13
Complexity:192
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-Chloro-2-(1-methylhydrazinyl)benzothiazole

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