3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile

Modify Date: 2024-01-01 19:28:37

3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile Structure
3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile structure
Common Name 3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile
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

 Names

Name 3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H11N5S
Molecular Weight 353.40000
Exact Mass 353.07400
PSA 123.70000
LogP 4.19372

 Synthetic Route

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3-phenothiazin-10-ylcyclobutane-1,1,2,2-tetracarbonitrile Structure

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 & DownStream

Precursor  1

DownStream  1

 Synonyms

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)