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(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETONITRILE

(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETONITRILE structure

CAS No:
95727-86-9
Formula:
C7H3F3N2
Chemical Name:
(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETONITRILE
Synonyms:
(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETONITRILE;2-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ACETONITRILE;2-Cyano-5-(trifluoromethyl)pyridine;2-Pyridinecarbonitrile, 5-(trifluoromethyl)-;5-(TrifluoroMethyl)-2-pyridinecarbonitrile;2-Cyano-5-(trifluoromethyl)pyridine, 5-(Trifluoromethyl)picolinonitrile
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETONITRILE Basic Attributes

Molecular Weight：

172.11

Exact Mass：

172.024826

DSSTox ID：

DTXSID80364197

HScode：

2933399090

Characteristics

PSA：

36.7

XLogP3：

1.8

Appearance：

Solid

Density：

1.4±0.1 g/cm3

Boiling Point：

232.3°C at 760 mmHg

Flash Point：

94.3±27.3 °C

Refractive Index：

1.457

Water Solubility：

Slightly soluble in water.

Safety Information

Hazard category：

IRRITANT

Marks：

T,Xi

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:172.11
XLogP3:1.8
Hydrogen Bond Acceptor Count:5
Exact Mass:172.02483259
Monoisotopic Mass:172.02483259
Topological Polar Surface Area:36.7
Heavy Atom Count:12
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETONITRILE

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