Identification |
Name: | 4-{3-methyl-5-oxo-4-[(E)-phenyldiazenyl]-4,5-dihydro-1H-pyrazol-1-yl}benzenesulfonic acid - cyclohexanamine (1:1) |
Synonyms: | 4-{3-methyl-5-oxo-4-[(e)-phenyldiazenyl]-4,5-dihydro-1h-pyrazol-1-yl}benzenesulfonic acid- cyclohexanamine(1:1);AC1L3APB;AC1Q6X0Y;AR-1G0213;Cyclohexanamine; 4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic Acid;1325-23-1;Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-, compd. with cyclohexanamine (1:1);Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-, compd. with cyclohexanamine (1:1) |
CAS: | 1325-23-1;16485-32-8 |
Molecular Formula: | C22H27N5O4S |
Molecular Weight: | 457.5459 |
InChI: | InChI=1/C16H14N4O4S.C6H13N/c1-11-15(18-17-12-5-3-2-4-6-12)16(21)20(19-11)13-7-9-14(10-8-13)25(22,23)24;7-6-4-2-1-3-5-6/h2-10,15H,1H3,(H,22,23,24);6H,1-5,7H2/b18-17+; |
Molecular Structure: |
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Properties |
Flash Point: | 372.4°C |
Boiling Point: | 692.1°C at 760 mmHg |
Flash Point: | 372.4°C |
Safety Data |
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