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ETHYL 4-(4-FLUOROPHENYL)-1 2 3 4-TETRAH&

ETHYL 4-(4-FLUOROPHENYL)-1 2 3 4-TETRAH& structure

CAS No:
5937-24-6
Formula:
C14H15FN2O3
Chemical Name:
ETHYL 4-(4-FLUOROPHENYL)-1 2 3 4-TETRAH&
Synonyms:
ethyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate;ethyl 4-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate;Ethyl 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylate;SMR000008590;4-(4-Fluoro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester;ethyl 4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate;Oprea1_159475;Oprea1_214340;MLS000068877;MLS000103410

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ETHYL 4-(4-FLUOROPHENYL)-1 2 3 4-TETRAH& Basic Attributes

Molecular Weight：

278.28

Exact Mass：

278.10700

DSSTox ID：

DTXSID70349493

HScode：

2933599090

Characteristics

PSA：

67.4

XLogP3：

2.67430

Melting Point：

181-185 °C(lit.)

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

safety instructions：

Marks：

Precautionary statement(s)：

P301 + P310

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:278.28
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:278.10667051
Monoisotopic Mass:278.10667051
Topological Polar Surface Area:67.4
Heavy Atom Count:20
Complexity:428
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ETHYL 4-(4-FLUOROPHENYL)-1 2 3 4-TETRAH&

Basic Attributes
Characteristics
Safety Information
Computed Properties
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ETHYL 4-(4-FLUOROPHENYL)-1 2 3 4-TETRAH&

SDS

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