Identification |
Name: | 1H-Pyrazole-1-aceticacid,4-[2-[5-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]-2-sulfophenyl]diazenyl]-4,5-dihydro-3-methyl-5-oxo-,sodium salt (1:2) |
Synonyms: | 1H-Pyrazole-1-aceticacid,4-[[5-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]-2-sulfophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-,disodium salt (9CI); 2-Pyrazolin-1-acetic acid,4-[[4-(2,3-dichloro-6-quinoxalinecarboxamido)-2-sulfophenyl]azo]-3-methyl-5-oxo-,disodium salt (8CI) |
CAS: | 32686-78-5 |
EINECS: | 251-154-2 |
Molecular Formula: | C21H15 Cl2 N7 O7 S . 2 Na |
Molecular Weight: | 626.33704 |
InChI: | InChI=1/C21H15Cl2N7O7S.2Na/c1-9-17(21(34)30(29-9)8-16(31)32)28-27-13-5-3-11(7-15(13)38(35,36)37)24-20(33)10-2-4-12-14(6-10)26-19(23)18(22)25-12;;/h2-7,17H,8H2,1H3,(H,24,33)(H,31,32)(H,35,36,37);;/q;2*+1/p-2 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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