Identification |
Name: | 1-{[bis(2-chloroethyl)amino]methyl}-1H-indole-2,3-dione |
Synonyms: | 1-((Bis(2-chloroethyl)amino)methyl)-1H-indole-2,3-dione;1H-Indole-2,3-dione, 1-((bis(2-chloroethyl)amino)methyl)- |
CAS: | 59026-29-8 |
Molecular Formula: | C13H14Cl2N2O2 |
Molecular Weight: | 301.1685 |
InChI: | InChI=1/C13H14Cl2N2O2/c14-5-7-16(8-6-15)9-17-11-4-2-1-3-10(11)12(18)13(17)19/h1-4H,5-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 182°C |
Boiling Point: | 377.4°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 182°C |
Safety Data |
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