

1-(3-CHLOROPHENYL)-3-METHYL-4,5-DIHYDRO-1H-PYRAZOL-5-ONE
Catalog No: FT-0605612
CAS No: 90-31-3
- Molecular Formula: 208.64
- Formula Weight: C10H9ClN2O
- Inchl Key: RIOMUJXIGYZENC-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H9ClN2O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 128-131ºC |
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CAS: | 90-31-3 |
MF: | C10H9ClN2O |
Flash_Point: | 185.4ºC |
Product_Name: | 2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one |
Density: | 1.32g/cm3 |
FW: | 208.64400 |
Bolling_Point: | 382.9ºC at 760 mmHg |
Refractive_Index: | 1.625 |
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Flash_Point: | 185.4ºC |
LogP: | 1.95320 |
Bolling_Point: | 382.9ºC at 760 mmHg |
PSA: | 32.67000 |
Molecular_Structure: | ['1 . Molar refractive index 558 ', '2 . Molar volume (m3/mol)1577 ', '3 . Parachor (902K)4117 ', '4 . Surface tension 464 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2212'] |
Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 327 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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: | 128-131ºC |
MF: | C10H9ClN2O |
Exact_Mass: | 208.04000 |
FW: | 208.64400 |
Density: | 1.32g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)128-131 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,133kPa)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,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
RIDADR: | NONH for all modes of transport |
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Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933199090 |
Risk_Statements(EU): | 36/37/38 |
Safety_Statements: | S22-S24/25 |
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