3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile structure
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Common Name | 3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile | ||
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CAS Number | 70976-60-2 | Molecular Weight | 353.40000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H11N5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile |
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Synonym | More Synonyms |
Molecular Formula | C20H11N5S |
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Molecular Weight | 353.40000 |
Exact Mass | 353.07400 |
PSA | 123.70000 |
LogP | 4.19372 |
~% 3-phenothiazin-... CAS#:70976-60-2 |
Literature: Gorshkov,A.G. et al. Journal of Organic Chemistry USSR (English Translation), 1979 , vol. 15, p. 681 - 683 Zhurnal Organicheskoi Khimii, 1979 , vol. 15, # 4 p. 767 - 770 |
Precursor 1 | |
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DownStream 1 | |
3-phenothiazin-10-yl-cyclobutane-1,1,2,2-tetracarbonitrile |
10-(2,2,3,3-tetracyano-1-cyclobutyl)phenothiazine |
1,1,2,2-Cyclobutanetetracarbonitrile,3-(10H-phenothiazin-10-yl) |