

3-AMINO-4-BROMO-2-METHYLPYRAZOLE
Catalog No: FT-0614964
CAS No: 105675-85-2
- Molecular Formula: 176.01
- Formula Weight: C4H6BrN3
- Inchl Key: ODFDZOQJRPDQDF-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H6BrN3/c1-8-4(6)3(5)2-7-8/h2H,6H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-bromo-1-methyl-1H-pyrazol-5-amine |
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Flash_Point: | 119.9±21.8 °C |
Melting_Point: | 104 °C |
FW: | 176.014 |
Density: | 1.9±0.1 g/cm3 |
CAS: | 105675-85-2 |
Bolling_Point: | 274.6±20.0 °C at 760 mmHg |
MF: | C4H6BrN3 |
Molecular_Structure: | ['1. Molar refractive index 3472 ', '2. Molar volume 92 ', '3. Parachor (902K)251 ', '4. Surface tension 553 ', '5. Dielectric constant N/A ', '6. Polarizability 1376 ', '7. Single isotope mass 174974502 Da ', '8. Nominal mass 175 Da ', '9. Average mass 1760145 Da'] |
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Flash_Point: | 119.9±21.8 °C |
Refractive_Index: | 1.679 |
FW: | 176.014 |
Density: | 1.9±0.1 g/cm3 |
Bolling_Point: | 274.6±20.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 438 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :874 ', '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'] |
LogP: | 1.16 |
Melting_Point: | 104 °C |
PSA: | 43.84000 |
MF: | C4H6BrN3 |
More_Info: | ['1 . Appearance 奶油色无气味粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)104 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,48mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water '] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Exact_Mass: | 174.974503 |
Hazard_Codes: | Xi:Irritant; |
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Risk_Statements(EU): | R36/37 |
Safety_Statements: | S26-S36/37/39 |
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