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2-Amino-6-(trifluoro-methylsufanyl)benzothiazole

2-Amino-6-(trifluoro-methylsufanyl)benzothiazole structure

CAS No:
326-45-4
Formula:
C8H5F3N2S2
Chemical Name:
2-Amino-6-(trifluoro-methylsufanyl)benzothiazole
Synonyms:
2-Amino-6-(trifluoromethylthio)benzothiazole;6-((Trifluoromethyl)thio)benzo[d]thiazol-2-amine;6-(trifluoromethylsulfanyl)-1,3-benzothiazol-2-amine;2-amino-6-(trifluoromethylsulfanyl)benzothiazole;2-amino-6-(trifluoromethylthio)-1,3-benzothiazole;6-[(trifluoromethyl)sulfanyl]-1,3-benzothiazol-2-amine;2-amino-6-trifluoromethylsufanylbenzothiazole;6-Trifluoromethylsulfanyl-benzothiazol-2-ylamine;2-amino-6-(trifluoro-methylsufanyl)benzothiazole;6-(trifluoromethylthio)benzo[d]thiazol-2-amine

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2-Amino-6-(trifluoro-methylsufanyl)benzothiazole Basic Attributes

Molecular Weight：

250.2639096

Exact Mass：

249.98500

DSSTox ID：

DTXSID30371053

HScode：

2934999090

Characteristics

PSA：

92.4

XLogP3：

4.07160

Density：

1.59 g/cm3

Melting Point：

153-154 °C

Boiling Point：

287.3ºC at 760 mmHg

Flash Point：

127.6ºC

Refractive Index：

1.645

Safety Information

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:250.3
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:249.98462500
Monoisotopic Mass:249.98462500
Topological Polar Surface Area:92.4
Heavy Atom Count:15
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Amino-6-(trifluoro-methylsufanyl)benzothiazole

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Amino-6-(trifluoro-methylsufanyl)benzothiazole

SDS

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