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5,7-BIS(TRIFLUOROMETHYL)-3-CYANOPYRAZOLO[1,5-A]PYRIMIDINE

5,7-BIS(TRIFLUOROMETHYL)-3-CYANOPYRAZOLO[1,5-A]PYRIMIDINE structure

CAS No:
175276-40-1
Formula:
C9H2F6N4
Chemical Name:
5,7-BIS(TRIFLUOROMETHYL)-3-CYANOPYRAZOLO[1,5-A]PYRIMIDINE
Synonyms:
BUTTPARK 94\04-45;5,7-BIS(TRIFLUOROMETHYL)-3-CYANOPYRAZOLO[1,5-A]PYRIMIDINE;5,7-DI(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE;5,7-Bis(trifluoromethyl)-3-cyanopyrazolo[1,5-a]pyrimidine 97%;5,7-Bis(trifluoromethyl)-3-cyanopyrazolo[1,5-a]pyrimidine97%;5,7-Bis(trifluoroMethyl)pyrazolo[1,5-a]pyriMidine-3-carbonitrile;5,7-Di(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitr

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5,7-BIS(TRIFLUOROMETHYL)-3-CYANOPYRAZOLO[1,5-A]PYRIMIDINE Basic Attributes

Molecular Weight：

280.13

Exact Mass：

280.01800

DSSTox ID：

DTXSID30371159

HScode：

2933990090

Characteristics

PSA：

XLogP3：

2.63858

Density：

1.69g/cm3

Melting Point：

75 °C

Refractive Index：

1.496

Safety Information

Transport codes：

3439

hazard class code：

20/21/22-36/37/38

safety instructions：

26-36/37/39

Marks：

Hazard note：

Irritant

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:280.13
XLogP3:1.9
Hydrogen Bond Acceptor Count:9
Exact Mass:280.01836505
Monoisotopic Mass:280.01836505
Topological Polar Surface Area:54
Heavy Atom Count:19
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5,7-BIS(TRIFLUOROMETHYL)-3-CYANOPYRAZOLO[1,5-A]PYRIMIDINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

5,7-BIS(TRIFLUOROMETHYL)-3-CYANOPYRAZOLO[1,5-A]PYRIMIDINE

SDS

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