Identification |
Name: | 5,7-dichloro-3-{2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino}-2H-indol-2-one |
Synonyms: | AC1OBJ1W;5,7-dichloro-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one;6573-14-4 |
CAS: | 6573-14-4 |
Molecular Formula: | C16H11Cl2N3O3 |
Molecular Weight: | 364.1828 |
InChI: | InChI=1/C16H11Cl2N3O3/c1-24-13-4-8(2-3-12(13)22)7-19-21-15-10-5-9(17)6-11(18)14(10)20-16(15)23/h2-7,19H,1H3,(H,20,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | 219.8°C |
Boiling Point: | 439.7°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 219.8°C |
Safety Data |
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