Identification |
Name: | 1H-Indol-3-ol,2-[[[4-[bis(2-chloroethyl)amino]phenyl]imino]methyl]- |
Synonyms: | 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol;INDOL-3-OL, 2-(((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)IMINO)METHYL)-;AC1NSFW3;LS-83668;(2E)-2-[[4-[bis(2-chloroethyl)amino]anilino]methylidene]-1H-indol-3-one;101651-84-7 |
CAS: | 101651-84-7 |
Molecular Formula: | C19H19 Cl2 N3 O |
Molecular Weight: | 376.2797 |
InChI: | InChI=1/C19H19Cl2N3O/c20-9-11-24(12-10-21)15-7-5-14(6-8-15)22-13-18-19(25)16-3-1-2-4-17(16)23-18/h1-8,13,22-23H,9-12H2/b18-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 279.7°C |
Boiling Point: | 538.8°Cat760mmHg |
Density: | 1.396g/cm3 |
Refractive index: | 1.716 |
Flash Point: | 279.7°C |
Safety Data |
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