Identification |
Name: | Benzenamine,N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-,hydrochloride (1:1) |
Synonyms: | Benzenamine,N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-,monohydrochloride (9CI) |
CAS: | 63856-99-5 |
Molecular Formula: | C19H17 Cl N2 . Cl H |
Molecular Weight: | 345.2656 |
InChI: | InChI=1/C19H17ClN2.ClH/c20-19-15(13-21-17-7-3-1-4-8-17)11-12-16(19)14-22-18-9-5-2-6-10-18;/h1-10,13-14,21H,11-12H2;1H/b15-13+,22-14+; |
Molecular Structure: |
![(C19H17ClN2.ClH) Benzenamine,N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclopenten-1-yl]methylene]-,monohydrochloride...](https://img1.guidechem.com/chem/e/dict/68/63856-99-5.jpg) |
Properties |
Flash Point: | 215.9°C |
Boiling Point: | 433.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 215.9°C |
Safety Data |
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