

1-(4'-Sulfophenyl)-3-carboxy-5-pyrazolone
Catalog No: FT-0623489
CAS No: 118-47-8
- Molecular Formula: 284.25
- Formula Weight: C10H8N2O6S
- Inchl Key: TYCNXOAPQGVAQU-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H8N2O6S/c13-9-5-8(10(14)15)11-12(9)6-1-3-7(4-2-6)19(16,17)18/h1-4H,5H2,(H,14,15)(H,16,17,18)
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: | N/A |
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MF: | C10H8N2O6S |
Density: | 1.7±0.1 g/cm3 |
FW: | 284.245 |
Product_Name: | 1-(4'-Sulfophenyl)-3-carboxy-5-pyrazolone |
CAS: | 118-47-8 |
Flash_Point: | N/A |
Melting_Point: | 260-270 |
PSA: | 132.72000 |
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MF: | C10H8N2O6S |
Density: | 1.7±0.1 g/cm3 |
Refractive_Index: | 1.695 |
Exact_Mass: | 284.010315 |
FW: | 284.245 |
LogP: | -0.84 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6370 ', '2 . Molar volume (m3/mol)1615 ', '3 . Parachor (902K)4885 ', '4 . Surface tension 835 ', '5 . Polarizability 2525'] |
Computational_Chemistry: | ['1 . XlogP -03 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 124 ', '7 . Heavy Atom Count 19 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 527 ', '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: | 260-270 |
HS_Code: | 2933199090 |
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Hazard_Codes: | Xi |