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Home > Encyclopedia > 6-Phenoxy-2-benzothiazolamine

6-Phenoxy-2-benzothiazolamine

6-Phenoxy-2-benzothiazolamine structure

6-Phenoxy-2-benzothiazolamine 

structure
  • CAS No:

    65948-19-8

  • Formula:

    C13H10N2OS

  • Chemical Name:

    6-Phenoxy-2-benzothiazolamine

  • Synonyms:

    2-Benzothiazolamine,6-phenoxy-;6-Phenoxy-2-benzothiazolamine;2-Amino-6-phenoxybenzothiazole;SKA 32;6-Phenoxybenzo[d]thiazol-2-amine

6-Phenoxy-2-benzothiazolamine Basic Attributes

242.30 g/mol

242.30

DTXSID40368191

Characteristics

76.4 Ų

173-174 °C

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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:242.30
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:242.05138412
Monoisotopic Mass:242.05138412
Topological Polar Surface Area:76.4
Heavy Atom Count:17
Complexity:258
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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