Identification |
Name: | 2-chloro-5-(3-methyl-4-{(Z)-[(5E)-5-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)furan-2(5H)-ylidene]methyl}-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzoic acid |
Synonyms: | AC1NSNJV;Ambcb5789504;MolPort-002-168-010;2-chloro-5-[5-methyl-4-[(Z)-[(5E)-5-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)furan-2-ylidene]methyl]-3-oxo-1H-pyrazol-2-yl]benzoic acid;5789-50-4 |
CAS: | 5789-50-4 |
Molecular Formula: | C22H14ClN3O7 |
Molecular Weight: | 467.8155 |
InChI: | InChI=1/C22H14ClN3O7/c1-11-15(21(28)25(24-11)12-2-5-18(23)16(8-12)22(29)30)10-14-4-7-20(33-14)17-9-13(26(31)32)3-6-19(17)27/h2-10,24H,1H3,(H,29,30)/b14-10-,20-17+ |
Molecular Structure: |
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Properties |
Flash Point: | 364.1°C |
Boiling Point: | 678.5°C at 760 mmHg |
Density: | 1.64g/cm3 |
Refractive index: | 1.741 |
Flash Point: | 364.1°C |
Safety Data |
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