| Identification |
| Name: | 3H-Pyrazol-3-one,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-2,4-dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)- |
| Synonyms: | 2-Pyrazolin-5-one,4-(2-chloro-4-nitrophenylazo)-3-methyl-1-(tetrahydro-3-thienyl)-, S,S-dioxide(6CI); 3H-Pyrazol-3-one,4-[(2-chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)-(9CI); 3H-Pyrazol-3-one, 4-[(2-chloro-4-nitrophenyl)azo]-2,4-dihydro-5-methyl-2-(tetrahydro-3-thienyl)-,S,S-dioxide |
| CAS: | 62308-14-9 |
| EINECS: | 263-499-6 |
| Molecular Formula: | C14H14 Cl N5 O5 S |
| Molecular Weight: | 399.80946 |
| InChI: | InChI=1/C14H14ClN5O5S/c1-8-13(14(21)19(18-8)10-4-5-26(24,25)7-10)17-16-12-3-2-9(20(22)23)6-11(12)15/h2-3,6,10,13H,4-5,7H2,1H3/b17-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 338.4°C |
| Boiling Point: | 635.9°C at 760 mmHg |
| Density: | 1.74g/cm3 |
| Refractive index: | 1.75 |
| Flash Point: | 338.4°C |
| Safety Data |
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