ChemIndex - En gratis kjemisk CAS-databaseToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
70693-52-6 4-klor-3-[4,5-dihydro-3-metyl-5-okso-4-(fenylazo)-1H-pyrazol-1-yl]benzensulfonsyre, forbindelse med dioktylamin (1:1) |
|
produktnavn | 4-klor-3-[4,5-dihydro-3-metyl-5-okso-4-(fenylazo)-1H-pyrazol-1-yl]benzensulfonsyre, forbindelse med dioktylamin (1:1) |
Synonymer | Benzensulfonsyre, 4-klor-3-(4,5-dihydro-3-metyl-5-okso-4-(2-fenyldiazenyl)-1H-pyrazol-1-yl)-, compd.med N-oktyl-1-oktanamin (1:1); Benzensulfonsyre, 4-klor-3-(4,5-dihydro-3-metyl-5-okso-4-(fenylazo)-1H-pyrazol-1-yl)-, dioktylaminsalt; 4-klor-3-(4,5-dihydro-3-metyl-5-okso-4-(fenylazo)-1H-pyrazol-1-yl)benzensulfonsyre, forbindelse med dioktylamin (1:1); Benzensulfonsyre, 4-klor-3-(4,5-dihydro-3-metyl-5-okso-4-(fenylazo)-1H-pyrazol-1-yl)-, compd.med N-oktyl-1-oktanamin (1:1); 4-klor-3-{3-metyl-5-okso-4-[(E)-fenyldiazenyl]-4,5-dihydro-1H-pyrazol-1-yl}benzensulfonsyre - N-oktylotan-1-amin (1:1); |
Engelsk navn | 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-(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) |
Molekylær Formel | C32H48ClN5O4S |
Molekylvekt | 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+; |
CAS-nummer | 70693-52-6 |
EINECS | 274-769-8 |
Molecular Structure | ![]() |
Kokepunkt | 758.3°C at 760 mmHg |
Flammepunktet | 412.4°C |
Damptrykk | 3.64E-24mmHg at 25°C |
MSDS |