Identification |
Name: | 1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-ethanoindene-8,8,9,9-tetracarbonitrile |
Synonyms: | 1703-67-9;NSC174694;AC1L6W3F;NSC-174694;1-chloro-3a,4,7,7a-tetrahydro-1H-4,7-ethanoindene-8,8,9,9-tetracarbonitrile |
CAS: | 1703-67-9 |
Molecular Formula: | C15H9ClN4 |
Molecular Weight: | 280.7118 |
InChI: | InChI=1/C15H9ClN4/c16-12-4-1-9-10-2-3-11(13(9)12)15(7-19,8-20)14(10,5-17)6-18/h1-4,9-13H |
Molecular Structure: |
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Properties |
Flash Point: | 294.9°C |
Boiling Point: | 618.8°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 294.9°C |
Safety Data |
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