| Identification |
| Name: | 4-chloro-3-[4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl]benzenesulphonic acid, compound with dioctylamine (1:1) |
| Synonyms: | Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-, compd. with N-octyl-1-octanamine (1:1);Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, dioctylamine salt;4-Chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)benzenesulphonic acid, compound with dioctylamine (1:1);Benzenesulfonic acid, 4-chloro-3-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, compd. with N-octyl-1-octanamine (1:1);4-chloro-3-{3-methyl-5-oxo-4-[(E)-phenyldiazenyl]-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonic acid - N-octyloctan-1-amine (1:1) |
| CAS: | 70693-52-6 |
| EINECS: | 274-769-8 |
| Molecular Formula: | C32H48ClN5O4S |
| Molecular Weight: | 634.2726 |
| InChI: | InChI=1/C16H13ClN4O4S.C16H35N/c1-10-15(19-18-11-5-3-2-4-6-11)16(22)21(20-10)14-9-12(26(23,24)25)7-8-13(14)17;1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h2-9,15H,1H3,(H,23,24,25);17H,3-16H2,1-2H3/b19-18+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 412.4°C |
| Boiling Point: | 758.3°C at 760 mmHg |
| Flash Point: | 412.4°C |
| Safety Data |
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