Name | [1]benzothiolo[3,2-h]isoquinoline-6-carbonitrile |
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Synonyms |
11-Thia-2-aza-benzo[a]fluorene-6-carbonitrile
benzo[4,5]thieno[3,2-h]isoquinoline-6-carboxylic acid 6-cyanobenzothieno [3,2-h] isoquinoline |
Density | 1.4g/cm3 |
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Boiling Point | 535.7ºC at 760 mmHg |
Molecular Formula | C16H8N2S |
Molecular Weight | 260.31300 |
Flash Point | 277.8ºC |
Exact Mass | 260.04100 |
PSA | 64.92000 |
LogP | 4.47438 |
Index of Refraction | 1.813 |
~% 59237-10-4 |
Literature: Shaffiee,A.; Rashidbaigi,A. Journal of Heterocyclic Chemistry, 1976 , vol. 13, p. 141 - 144 |
Precursor 1 | |
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DownStream 0 |