Identification |
Name: | 2-Propenenitrile,3-amino-2-[(1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl]-3-(4-methyl-1-piperazinyl)- |
Synonyms: | AC1O1XIU;LS-123501;(E)-3-amino-3-(4-methylpiperazin-1-yl)-2-[(Z)-(3-oxo-1H-indol-2-ylidene)methyl]prop-2-enenitrile;171853-07-9;2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-(4-methyl-1-Piperazinyl)- |
CAS: | 171853-07-9 |
Molecular Formula: | C17H19 N5 O |
Molecular Weight: | 309.3657 |
InChI: | InChI=1/C17H19N5O/c1-21-6-8-22(9-7-21)17(19)12(11-18)10-15-16(23)13-4-2-3-5-14(13)20-15/h2-5,10,20H,6-9,19H2,1H3/b15-10-,17-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 230.4°C |
Boiling Point: | 457.4°Cat760mmHg |
Density: | 1.329g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 230.4°C |
Safety Data |
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