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2-(DIMETHYLAMINO)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINOL

2-(DIMETHYLAMINO)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINOL structure

CAS No:
55545-80-7
Formula:
C7H8F3N3O
Chemical Name:
2-(DIMETHYLAMINO)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINOL
Synonyms:
2-(dimethylamino)-6-(trifluoromethyl)-4-pyrimidinol;2-(dimethylamino)-6-(trifluoromethyl)pyrimidin-4-ol;2-(dimethylamino)-6-(trifluoromethyl)-1H-pyrimidin-4-one;2-dimethylamino-6-trifluoromethyl-4-pyrimidinol;2-(dimethylamino)-4-hydroxy-6-(trifluoromethyl)pyrimidine;4(3H)-Pyrimidinone,2-(dimethylamino)-6-(trifluoromethyl)-;MLS000755417;CHEMBL1464032;SCHEMBL13329008;CTK5A3777
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2-(DIMETHYLAMINO)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINOL Basic Attributes

Molecular Weight：

207.15

Exact Mass：

207.06200

DSSTox ID：

DTXSID10378969

HScode：

2933599090

Characteristics

PSA：

44.7

XLogP3：

1.26700

Density：

1.41g/cm3

Melting Point：

176-177°C

Boiling Point：

184.7ºC at 760 mmHg

Flash Point：

65.5ºC

Refractive Index：

1.497

Safety Information

Hazard category：

IRRITANT

hazard class code：

safety instructions：

Marks：

Xi,T

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:207.15
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:207.06194637
Monoisotopic Mass:207.06194637
Topological Polar Surface Area:44.7
Heavy Atom Count:14
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(DIMETHYLAMINO)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINOL

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
Learn More Other Chemicals

2-(DIMETHYLAMINO)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINOL

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