

3-METHYL-4-PHENYLPYRAZOLE
Catalog No: FT-0616095
CAS No: 13788-84-6
- Chemical Name: 3-METHYL-4-PHENYLPYRAZOLE
- Molecular Formula: C10H10N2
- Molecular Weight: 158.2
- InChI Key: XTXZCNATVCIKTR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N2/c1-8-10(7-11-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)
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 |
Bolling_Point: | 321.2ºC at 760mmHg |
---|---|
MF: | C10H10N2 |
Density: | 1.109g/cm3 |
FW: | 158.20000 |
Product_Name: | 3-Methyl-4-phenyl-1H-pyrazole |
CAS: | 13788-84-6 |
Flash_Point: | 148.4ºC |
Melting_Point: | 142-144ºC |
Bolling_Point: | 321.2ºC at 760mmHg |
---|---|
Vapor_Pressure: | 0.000568mmHg at 25°C |
LogP: | 2.38510 |
More_Info: | ['1 . Appearance White or 奶油色晶体状粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)140-144 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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 不能溶解的'] |
Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 287 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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'] |
Melting_Point: | 142-144ºC |
Exact_Mass: | 158.08400 |
MF: | C10H10N2 |
Density: | 1.109g/cm3 |
Refractive_Index: | 1.591 |
PSA: | 28.68000 |
Flash_Point: | 148.4ºC |
Molecular_Structure: | ['1 . Molar refractive index 4819 ', '2 . Molar volume (m3/mol)1425 ', '3 . Parachor (902K)3720 ', '4 . Surface tension 464 ', '5 . Polarizability 1910'] |
FW: | 158.20000 |
Safety_Statements: | S26-S36 |
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HS_Code: | 2933199090 |
Hazard_Codes: | Xi: Irritant; |
Risk_Statements(EU): | R36/37/38 |
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