![FT-0620002 CAS:5334-43-0 chemical structure](/static/img/prod-pic/FT-0620002.gif)
![FT-0620002 CAS:5334-43-0 chemical structure](/static/img/prod-pic/FT-0620002.gif)
5-AMINO-1-PHENYLPYRAZOLE-4-CARBONITRILE
Catalog No: FT-0620002
CAS No: 5334-43-0
- Molecular Formula: 184.2
- Formula Weight: C10H8N4
- Inchl Key: MAKQREKUUHPPIS-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H8N4/c11-6-8-7-13-14(10(8)12)9-4-2-1-3-5-9/h1-5,7H,12H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 402.0±30.0 °C at 760 mmHg |
---|---|
CAS: | 5334-43-0 |
MF: | C10H8N4 |
Melting_Point: | 132-137 °C(lit.) |
Symbol: | Warning |
Density: | 1.3±0.1 g/cm3 |
FW: | 184.197 |
Product_Name: | 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile |
Flash_Point: | 196.9±24.6 °C |
Bolling_Point: | 402.0±30.0 °C at 760 mmHg |
---|---|
LogP: | 2.46 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)138 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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 Unknow。'] |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 676 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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: | 132-137 °C(lit.) |
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Exact_Mass: | 184.074890 |
MF: | C10H8N4 |
Density: | 1.3±0.1 g/cm3 |
Refractive_Index: | 1.670 |
PSA: | 67.63000 |
Flash_Point: | 196.9±24.6 °C |
Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 5437 ', '2 . Molar volume (m3/mol)1455 ', '3 . Parachor (902K)3990 ', '4 . Surface tension 564 ', '5 . Polarizability (10 -24cm 3)2155'] |
FW: | 184.197 |
Safety_Statements: | H302-H312-H315-H319-H332-H335 |
---|---|
RIDADR: | 3276 |
WGK_Germany: | 3 |
Hazard_Codes: | Xn:Harmful;Xi:Irritant; |
HS_Code: | 2933199090 |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
Symbol: | Warning |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Hazard_Class: | 6.1 |
Packing_Group: | III |
Warning_Statement: | P261-P280-P305 + P351 + P338 |