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Home > Encyclopedia > 2-(2-AMINOPHENYL)BENZOTHIAZOLE97

2-(2-AMINOPHENYL)BENZOTHIAZOLE97

2-(2-AMINOPHENYL)BENZOTHIAZOLE97 structure

2-(2-AMINOPHENYL)BENZOTHIAZOLE97 

structure
  • CAS No:

    29483-73-6

  • Formula:

    C13H10N2S

  • Chemical Name:

    2-(2-AMINOPHENYL)BENZOTHIAZOLE97

  • Synonyms:

    2-(1,3-benzothiazol-2-yl)aniline;2-Benzothiazol-2-yl-phenylamine;2-(benzo[d]thiazol-2-yl)aniline;2-(2-Aminophenyl)benzothiazole;2-benzothiazol-2-ylphenylamine;BAS 06856148;2-(2-AMINOPHENYL)BENZOTHIAZOLE97;MLS000707842;SCHEMBL914476;2-(Benzothiazol-2-yl)aniline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-(2-AMINOPHENYL)BENZOTHIAZOLE97 Basic Attributes

226.302

226.05600

DTXSID90349874

2934200090

Characteristics

67.15000

4.12670

1.301g/cm3

126-130 °C(lit.)

417.8ºC at 760 mmHg

206.5ºC

1.73

Safety Information

IRRITANT

UN 2811 6.1/PG 3

3

25-36/38

26-36/37/39-45

T

P301 + P310-P305 + P351 + P338

H301-H315-H319

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:226.30
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:226.05646950
Monoisotopic Mass:226.05646950
Topological Polar Surface Area:67.2
Heavy Atom Count:16
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 2-(2-AMINOPHENYL)BENZOTHIAZOLE97

  • China CN

    3 YRS

    Business licensed
    Trader Supplier of 1,9-DIAMINONONANE,3-BUTYLPYRIDINE,1,3,5-Tris(trifluoromethyl)benzene,3-N-PROPYLPHENOL,Meclofenamic acid,4-Pentyloxyphenol,GERANIC ACID,gidazepam,2-(4-ethylbenzoyl)benzoic acid,METHYL 3-OXOTETRADECANOATE,1,5-DIMETHYL-2-PYRROLIDINONE,Tetradecanoic acid,3-[(1-oxotetradecyl)oxy]-,(R)-,1-OCTANESULFONYL CHLORIDE,3-Hydroxy Myristic Acid Methyl Ester

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