N-(1-chloro-2,2,2-trifluoroethyl)-1-phenylmethanimine structure
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Common Name | N-(1-chloro-2,2,2-trifluoroethyl)-1-phenylmethanimine | ||
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CAS Number | 88708-73-0 | Molecular Weight | 221.60700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C9H7ClF3N | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(1-chloro-2,2,2-trifluoroethyl)-1-phenylmethanimine |
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Synonym | More Synonyms |
Molecular Formula | C9H7ClF3N |
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Molecular Weight | 221.60700 |
Exact Mass | 221.02200 |
PSA | 12.36000 |
LogP | 3.23270 |
~73% N-(1-chloro-2,2... CAS#:88708-73-0 |
Literature: Tanaka, Kiyoshi; Daikaku, Hiroki; Mitsuhashi, Keiryo Chemistry Letters, 1983 , p. 1463 - 1464 |
~% N-(1-chloro-2,2... CAS#:88708-73-0 |
Literature: Tanaka, Kiyoshi; Daikaku, Hiroki; Mitsuhashi, Keiryo Heterocycles, 1984 , vol. 21, # 2 p. 611 |
Precursor 2 | |
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DownStream 1 | |
N-benzylidene-2,2,2-trifluoro-1-chloroethylamine |
N-benzylidene-1-chloro-2,2,2-trifluoroethylamine |
Ethanamine,1-chloro-2,2,2-trifluoro-N-(phenylmethylene) |