6-Chloro-3-methyluracil
Catalog No: FT-0621044
CAS No: 4318-56-3
- Molecular Formula: 160.56
- Formula Weight: C5H5ClN2O2
- Inchl Key: SGLXGFAZAARYJY-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 278-280°C (dec.) |
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CAS: | 4318-56-3 |
MF: | C5H5ClN2O2 |
Flash_Point: | N/A |
Product_Name: | 6-Chloro-3-methyluracil |
Density: | 1.5±0.1 g/cm3 |
FW: | 160.558 |
Bolling_Point: | 268.7ºC at 760mmHg |
Melting_Point: | 278-280°C (dec.) |
---|---|
Bolling_Point: | 268.7ºC at 760mmHg |
Refractive_Index: | 1.581 |
MF: | C5H5ClN2O2 |
Exact_Mass: | 160.003952 |
LogP: | -0.06 |
Molecular_Structure: | ['1 . Molar refractive index 3056 ', '2 . Molar volume 909 ', '3 . Parachor (902K)2501 ', '4 . Surface tension 573 ', '5 . Polarizability 1211'] |
FW: | 160.558 |
PSA: | 54.86000 |
Density: | 1.5±0.1 g/cm3 |
Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 494 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
RIDADR: | UN 1992 |
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Hazard_Codes: | Xi |
HS_Code: | 2933599090 |
Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S26-S36 |