3-METHYL-1-(3'-SULFOAMIDOPHENYL)-5-PYRAZOLONE
Catalog No: FT-0629009
CAS No: 89-29-2
- Chemical Name: 3-METHYL-1-(3'-SULFOAMIDOPHENYL)-5-PYRAZOLONE
- Molecular Formula: C10H11N3O3S
- Molecular Weight: 253.28
- InChI Key: ASVVGQURNHNITH-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11N3O3S/c1-7-5-10(14)13(12-7)8-3-2-4-9(6-8)17(11,15)16/h2-4,6H,5H2,1H3,(H2,11,15,16)
| 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: | 541.6ºC at 760 mmHg |
|---|---|
| CAS: | 89-29-2 |
| MF: | C10H11N3O3S |
| Melting_Point: | 202-206 °C(lit.) |
| Symbol: | Warning |
| Density: | 1.52 g/cm3 |
| FW: | 253.27800 |
| Product_Name: | 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone |
| Flash_Point: | 281.4ºC |
| Bolling_Point: | 541.6ºC at 760 mmHg |
|---|---|
| LogP: | 1.72830 |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 101 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :452 ', '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: | 202-206 °C(lit.) |
| Exact_Mass: | 253.05200 |
| MF: | C10H11N3O3S |
| Density: | 1.52 g/cm3 |
| Refractive_Index: | 1.684 |
| PSA: | 101.21000 |
| Flash_Point: | 281.4ºC |
| Molecular_Structure: | ['1 . Molar refractive index 6287 ', '2 . Molar volume 1656 ', '3 . Parachor （902K）4711 ', '4 . Surface tension 655 ', '5 . Polarizability 2492'] |
| FW: | 253.27800 |
| WGK_Germany: | 1 |
|---|---|
| Symbol: | Warning |
| HS_Code: | 2935009090 |
| Safety_Statements: | S26-S36 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Warning_Statement: | P261-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
| Hazard_Codes: | Xi: Irritant; |
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
