Identification |
Name: | 3H-Indol-3-one,5,7-dichloro-2-(5-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro- |
Synonyms: | 5,7-dichloro-2-(5-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one |
CAS: | 93981-76-1 |
EINECS: | 301-163-3 |
Molecular Formula: | C16H7 Cl3 N2 O2 |
Molecular Weight: | 365.59798 |
InChI: | InChI=1/C16H7Cl3N2O2/c17-6-1-2-11-8(3-6)15(22)13(20-11)14-16(23)9-4-7(18)5-10(19)12(9)21-14/h1-5,20-21H/b14-13+ |
Molecular Structure: |
![(C16H7Cl3N2O2) 5,7-dichloro-2-(5-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one](https://img1.guidechem.com/chem/e/dict/3/93981-76-1.jpg) |
Properties |
Flash Point: | 254.3°C |
Boiling Point: | 496.9°Cat760mmHg |
Density: | 1.655g/cm3 |
Refractive index: | 1.716 |
Flash Point: | 254.3°C |
Safety Data |
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