

5-AMINO-1-METHYL-3-PHENYLPYRAZOLE
Catalog No: FT-0619961
CAS No: 10199-50-5
- Molecular Formula: 173.21
- Formula Weight: C10H11N3
- Inchl Key: KCYRMURRLLYLPU-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H3
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: | 5-AMINO-1-METHYL-3-PHENYLPYRAZOLE |
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Bolling_Point: | 368.1ºC at 760 mmHg |
Density: | 1.17 g/cm3 |
MF: | C10H11N3 |
CAS: | 10199-50-5 |
Melting_Point: | 125-128°C |
Flash_Point: | 176.4ºC |
FW: | 173.21400 |
MF: | C10H11N3 |
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Bolling_Point: | 368.1ºC at 760 mmHg |
Exact_Mass: | 173.09500 |
More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1) ', '4 . Melting point(ºC)125-128 ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa) ', '7 . Refractive index ', '8 . Flash point(ºC) ', '9 . Specific rotation(º) ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,25ºC) ', '12 . Saturated vapor pressure(kPa,60ºC) ', '13 . Combustion heat(KJ/mol) ', '14 . Critical temperature(ºC) ', '15 . Critical pressure(KPa) ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient ', '17 . Upper limit of explosion(%,V/V) ', '18 . Lower limit of explosion(%,V/V) ', '19 . Solubility Insoluble in Water 。'] |
Melting_Point: | 125-128°C |
PSA: | 43.84000 |
Flash_Point: | 176.4ºC |
Refractive_Index: | 1.624 |
Density: | 1.17 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 5227 ', '2 . Molar volume 1478 ', '3 . Parachor (902K)3843 ', '4 . Surface tension 456 ', '5 . Polarizability 2072'] |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 438 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :166 ', '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'] |
FW: | 173.21400 |
LogP: | 2.25050 |
Vapor_Pressure: | 1.3E-05mmHg at 25°C |
Risk_Statements(EU): | R36/37/38 |
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Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2933199090 |
Safety_Statements: | 26-37/39 |
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