6-BROMO-2-METHYL-3,4-DIHYDROQUINAZOLIN-4-ONE
Catalog No: FT-0645457
CAS No: 5426-59-5
- Molecular Formula: 239.07
- Formula Weight: C9H7BrN2O
- Inchl Key: MNYWPPKPTICBPZ-UHFFFAOYSA-N
- Inchl: 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 | 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 |
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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 |
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