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5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL

5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL structure

CAS No:
2145-56-4
Formula:
C5H5F3N2O2
Chemical Name:
5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL
Synonyms:
5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACI;5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL;5-(TRIFLUOROMETHYL)-5,6-DIHYDROURACIL;5-(trifluoroMethyl)-1,3-diazinane-2,4-dione;URACIL,(+/-)-5-TRIFLUOROMETHYL-5,6-DIHYDRO-;5-(TRIFLUOROMETHYL-5,6-DIHYDROURACIL,97%MIN.;5-(Trifluoromethyl)dihydropyrimidine-2,4(1H,3H)-dione;5,6-Dihydro-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione
Categories:
Organic Chemistry > Carboxylic Acids and Derivatives

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5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL Basic Attributes

Molecular Weight：

182.1

Exact Mass：

182.03000

DSSTox ID：

DTXSID70274473

HScode：

2933599090

Characteristics

PSA：

58.2

XLogP3：

0.66190

Density：

1.461±0.06 g/cm3(Predicted)

Melting Point：

205-206 °C

Refractive Index：

1.4

Water Solubility：

ethanol: >10 mg/mL

Safety Information

wgk germany：

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:182.10
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Exact Mass:182.03031189
Monoisotopic Mass:182.03031189
Topological Polar Surface Area:58.2
Heavy Atom Count:12
Complexity:225
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL

CAS No.: 2145-56-4

Content: 99.00%

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Guide of 5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL

Basic Attributes
Characteristics
Safety Information
Computed Properties
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5,6-DIHYDRO-5-(TRIFLUOROMETHYL)URACIL

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