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2,5-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE

2,5-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE structure

CAS No:
302911-99-5
Formula:
C10H5F6N
Chemical Name:
2,5-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE
Synonyms:
2,5-Bis(trifluoromethyl)phenylacetonitrile;2-[2,5-bis(trifluoromethyl)phenyl]acetonitrile;2-(2,5-Bis(trifluoromethyl)phenyl)acetonitrile;2-[2,5-bis(trifluoromethyl)phenyl]ethanenitrile;ACMC-20aobj;CTK3J5804;DTXSID60378292;ATTERCOP-CHM AT109935;KS-00003R2N;ZINC2569909

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2,5-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE Basic Attributes

Molecular Weight：

253.14

Exact Mass：

253.03300

DSSTox ID：

DTXSID60378292

HScode：

2926909090

Characteristics

PSA：

23.8

XLogP3：

3.79028

Density：

1.434 g/mL at 25 °C(lit.)

Boiling Point：

225 °C(lit.)

Flash Point：

113 °C

Refractive Index：

1.426

Safety Information

Packing level：

III

Hazard category：

6.1

Transport codes：

UN3276

hazard class code：

20/21/22-36/37/38

safety instructions：

26-36

Marks：

Xi,Xn

Hazard note：

Irritant

Precautionary statement(s)：

P260, P261, P264, P270, P271, P280, P284, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

Hazard Statements：

H301

Computed Properties

Molecular Weight:253.14
XLogP3:3.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:253.03261814
Monoisotopic Mass:253.03261814
Topological Polar Surface Area:23.8
Heavy Atom Count:17
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: adamax; 2-butanol; phosphorus trichloride; nitrous oxide formula; ammonium bromide; n2o3 compound name

Guide of 2,5-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2,5-BIS(TRIFLUOROMETHYL)PHENYLACETONITRILE

SDS

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