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Home > Encyclopedia > 2-AMINO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE

2-AMINO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE

2-AMINO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE structure

2-AMINO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE 

structure
  • CAS No:

    777-12-8

  • Formula:

    C8H5F3N2S

  • Chemical Name:

    2-AMINO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE

  • Synonyms:

    2-Amino-6-(trifluoromethyl)benzothiazole;6-(trifluoromethyl)benzo[d]thiazol-2-amine;6-(trifluoromethyl)-1,3-benzothiazol-2-amine;2-amino-6-(trifluoromethyl)-1,3-benzothiazole;2-amino-6-trifluoromethylbenzothiazole;2-Amino-6-(trifluoromethyl)-1,3-benzothiazol;2-BENZOTHIAZOLAMINE, 6-(TRIFLUOROMETHYL)-;CHEMBL442384;6-Trifluoromethyl-benzothiazol-2-ylamine;6-(trifluoromethyl)benzothiazole-2-ylamine

Description

Light yellow to yellow solid

2-AMINO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE Basic Attributes

218.2

201.051376

DTXSID40371044

2934999090

Characteristics

67.2

2.9

1.5±0.1 g/cm3

120-124 °C

306.7°C at 760 mmHg

167.5±30.7 °C

1.618

Safety Information

6.1

UN28116.1/PG3

3

36/37/38-25

26-36/37/39-45

Xi,T

P261-P264-P301 + P310-P305 + P351 + P338

H300-H315-H319-H335

|Danger|H300 (84.44%): Fatal if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:218.20
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Exact Mass:218.01255383
Monoisotopic Mass:218.01255383
Topological Polar Surface Area:67.2
Heavy Atom Count:14
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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