Identification |
Name: | [(4Z)-5-butyl-4-imino-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-3-yl]acetonitrile |
Synonyms: | NSC26382;MLS002639108;NSC-26382;[(4z)-5-butyl-4-imino-1-phenyl-4,5-dihydro-1h-pyrazolo[3,4-d]pyrimidin-3-yl]acetonitrile;6332-59-8;AC1L5KLY;AC1Q4S4N;NCIStruc1_000975;NCIStruc2_001030;HMS3089J05;KST-1A7792;NCI26382;AR-1A8414;CCG-36499;NCGC00013332;NCGC00013332-02;NCGC00096449-01;NCI60_002112;SMR001548559;2-(5-butyl-4-imino-1-phenylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile;(5-butyl-4-imino-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile |
CAS: | 6332-59-8 |
Molecular Formula: | C17H18N6 |
Molecular Weight: | 306.365 |
InChI: | InChI=1/C17H18N6/c1-2-3-11-22-12-20-17-15(16(22)19)14(9-10-18)21-23(17)13-7-5-4-6-8-13/h4-8,12,19H,2-3,9,11H2,1H3/b19-16- |
Molecular Structure: |
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Properties |
Flash Point: | 263.5°C |
Boiling Point: | 512.1°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 263.5°C |
Safety Data |
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