6-BROMO-2-METHYL-3,4-DIHYDROQUINAZOLIN-4-ONE
Catalog No: FT-0645457
CAS No: 5426-59-5
- Chemical Name: 6-BROMO-2-METHYL-3,4-DIHYDROQUINAZOLIN-4-ONE
- Molecular Formula: C9H7BrN2O
- Molecular Weight: 239.07
- InChI Key: MNYWPPKPTICBPZ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7BrN2O/c1-5-11-8-3-2-6(10)4-7(8)9(13)12-5/h2-4H,1H3,(H,11,12,13)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 5426-59-5 |
| MF: | C9H7BrN2O |
| Flash_Point: | 179.1ºC |
| Product_Name: | 6-Bromo-2-methylquinazolin-4(3H)-one |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 239.069 |
| Bolling_Point: | 372.6ºC at 760mmHg |
| FW: | 239.069 |
|---|---|
| Refractive_Index: | 1.693 |
| MF: | C9H7BrN2O |
| Flash_Point: | 179.1ºC |
| LogP: | 1.48 |
| Molecular_Structure: | ['1 . Molar refractive index 5480 ', '2 . Molar volume 5480 ', '3 . Parachor (902K)3923 ', '4 . Surface tension 465 ', '5 . Polarizability 2172'] |
| Density: | 1.7±0.1 g/cm3 |
| PSA: | 45.75000 |
| Bolling_Point: | 372.6ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :10 ', '6. TPSA 415 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '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'] |
| Exact_Mass: | 237.974167 |
| HS_Code: | 2933990090 |
|---|
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)