methyluracil

Modify Date: 2024-01-02 09:32:57

methyluracil Structure
methyluracil structure
Common Name methyluracil
CAS Number 615-77-0 Molecular Weight 126.113
Density 1.3±0.1 g/cm3 Boiling Point 260.1ºC at 760 mmHg
Molecular Formula C5H6N2O2 Melting Point 236-238ºC(lit.)
MSDS Chinese USA Flash Point 111.1ºC
Symbol GHS08
GHS08
Signal Word Warning

 Names

Name 1-methyluracil
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 260.1ºC at 760 mmHg
Melting Point 236-238ºC(lit.)
Molecular Formula C5H6N2O2
Molecular Weight 126.113
Flash Point 111.1ºC
Exact Mass 126.042931
PSA 54.86000
LogP -1.20
Index of Refraction 1.512
Storage condition -20°C Freezer

 Safety Information

Symbol GHS08
GHS08
Signal Word Warning
Hazard Statements H351
Precautionary Statements P281
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn
Risk Phrases R40
Safety Phrases S22-S36
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2933599090

 Synthetic Route

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles22

More Articles
Orotic acid decarboxylation in water and nonpolar solvents: a potential role for desolvation in the action of OMP decarboxylase.

Biochemistry 48(36) , 8738-45, (2009)

OMP decarboxylase (ODCase) generates a very large rate enhancement without the assistance of metals or other cofactors. The uncatalyzed decarboxylation of 1-methylorotate in water is shown to involve ...

Thermodynamic, kinetic and structural studies on the ternary palladium(II) complexes of thioether ligands.

J. Inorg. Biochem. 79(1-4) , 129-38, (2000)

Potentiometric, calorimetric, NMR and stopped-flow kinetic studies were performed on the palladium(II) complexes of thioether and/or nitrogen donor ligands. The ternary systems always contained a trid...

Theoretical and spectroscopic study of infrared spectra of hydrogen-bonded 1-methyluracil crystal and its deuterated derivative.

J. Chem. Phys. 128(16) , 164506, (2008)

Theoretical simulation of the band shape and fine structure of the N-H(D) stretching band is presented for 1-methyluracil and its deuterated derivative taking into account anharmonic coupling between ...

 Synonyms

1-Methyl-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 1-methyl-
2,4(1H,3H)-Pyrimidinedione, methyl-
1-methyl-uracil
MFCD00038666
1-methylpyrimidine-2,4-dione
1-methylpyrimidine-2,4(1H,3H)-dione
methyluracil
1-Methyluracil
Methyl-2,4(1H,3H)-pyrimidinedione
1-methyl-1H-pyrimidine-2,4-dione
Uracil,1-methyl
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