Basic Information |
|
| Product Name： | BENZOPHENONE IMINE |
| CAS： | 5319-67-5 ;1013-88-3 |
| English Synonyms： | DIPHENYLMETHANIMINE ; 1,1-DIPHENYLMETHYLIMINE ; EMOLECULES 480161 ; BENZOPHENONE IMINE ; BENZHYDRYLIDENEAMINE ; BENZHYDRYLIMINE ; BENZOPHENONIMINE |
| MDL Number.： | MFCD00001760 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | C(C1=CC=CC=C1)(C1=CC=CC=C1)=N |
| InChi： | InChI=1S/C13H11N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H |
| InChiKey： | InChIKey=SXZIXHOMFPUIRK-UHFFFAOYSA-N |
Property |
|
| Boiling Point： | 151-153 DEG C/10MM/108°C/1mmHg |
| Density： | DENSITY: 1.08 |
| Physical Property： | REFRACTIVE INDEX: 1.6180 |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12000000 |
Safety information |
|
| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315,H319,H335 |
| Precautionary statements： | P261,P305+P351+P338 |
| hazard symbol： | Xi |
| Risk Code： | R:R36/37/38 |
| Safe Code： | S:S26,S36 |
| WGK Germany： | 3 |
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