1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine structure
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Common Name | 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine | ||
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CAS Number | 6583-41-1 | Molecular Weight | 265.33300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H11N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine |
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Synonym | More Synonyms |
Molecular Formula | C15H11N3S |
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Molecular Weight | 265.33300 |
Exact Mass | 265.06700 |
PSA | 66.38000 |
LogP | 3.95570 |
~67% 1-phenyl-N-(5-p... CAS#:6583-41-1 |
Literature: Padhy, Arun Kumar; Nag; Panda Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 1999 , vol. 38, # 8 p. 998 - 1001 |
~% 1-phenyl-N-(5-p... CAS#:6583-41-1 |
Literature: Pandey; Tusi; Tandon; Joshi; Bajpai Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2003 , vol. 42, # 10 p. 2583 - 2588 |
Precursor 3 | |
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DownStream 0 |
benzylidene-(5-phenyl-[1,3,4]thiadiazol-2-yl)-amine |
Benzyliden-(phenyl-[1,3,4]thiadiazol-2-yl)-amin |
benzylidene-(phenyl-[1,3,4]thiadiazol-2-yl)-amine |
1,3,4-Thiadiazol-2-amine,5-phenyl-N-(phenylmethylene) |