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Home > Encyclopedia > 2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone

2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone

2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone structure

2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone 

structure
  • CAS No:

    368-54-7

  • Formula:

    C5H3F3N2OS

  • Chemical Name:

    2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone

  • Synonyms:

    4(1H)-Pyrimidinone,2,3-dihydro-2-thioxo-6-(trifluoromethyl)-;Uracil,2-thio-6-(trifluoromethyl)-;2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone;6-Trifluoromethyl-2-thiouracil;NSC 400847;4-Hydroxy-6-(trifluoromethyl)pyrimidine-2-thiol;2-Sulfanylidene-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidin-4-one;2-Sulfanyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one;2-Thioxo-6-trifluoromethyl-2,3-dihydro-1H-pyrimidin-4-one;2-Sulfanyl-6-(trifluoromethyl)pyrimidin-4-ol;2-Sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one;2-Mercapto-6-trifluoromethyl-3H-pyrimidin-4-one;2-Sulfanyl-6-(trifluoromethyl)-1,4-dihydropyrimidin-4-one;2-Mercapto-6-(trifluoromethyl)pyrimidin-4-ol

  • Categories:

    Chemical Reagents  >  Organic Reagents

2,3-Dihydro-2-thioxo-6-(trifluoromethyl)-4(1H)-pyrimidinone Basic Attributes

196.15

196.15

400847

DTXSID80361282

2933599090

Characteristics

73.2

0.5

Powder

1.6±0.1 g/cm3

247-249 °C

284.1°C at 760 mmHg

150.7±30.7 °C

1.535

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

26-36

Xi

Irritant

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

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6-trifluoromethyl-2-thiouracil

Computed Properties

Molecular Weight:196.15
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Exact Mass:195.99181838
Monoisotopic Mass:195.99181838
Topological Polar Surface Area:73.2
Heavy Atom Count:12
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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