Basic Information |
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| Product Name: | 1-BENZHYDRYLAZETIDIN-3-YL METHANESULFONATE |
| CAS: | 33301-41-6 |
| English Synonyms: | (1-BENZHYDRYLAZETIDIN-3-YL) METHANESULFONATE ; 1-BENZHYDRYLAZETIDIN-3-YL METHANESULFONATE ; 1-BENZHYDRYL-3-METHANESULFONATOAZETIDINE ; 1-(DIPHENYLMETHYL)-3-(METHANESULPHONYLOXY)AZETIDINE ; 1-(DIPHENYLMETHYL)-3-AZETIDINYL METHANESULFONATE ; 1-BENZHYDRAAZETIDIN-3-YL METHANESULFONATE ; 3-AZETIDINOL, 1-(DIPHENYLMETHYL)-, 3-METHANESULFONATE ; 1-(DIPHENYLMETHYL)-3-[(METHYLSULFONYL)OXY]AZETIDINE ; 1-(DIPHENYLMETHYL)-3-(METHANESULFONYLOXY)AZETIDINE ; 1-DIPHENYLMETHYL-3-AZETIDINYL METHANETHIOSULFONATE ; 1-(DIPHENYLMETHYL)AZETIDIN-3-YL METHANESULFONATE ; 1-(DIPHENYLMETHYL)-3-(MESYLOXY)AZETIDINE ; BUTTPARK 37\04-14 ; 1-BENZHYDRYL-3-METHANESULFONYLOXY AZETIDINE ; 3-AZETIDINOL, 1-(DIPHENYLMETHYL)-, METHANESULFONATE (ESTER) ; 1-BENZHYDRYL 3-METHANESULFONYLOXY AZETIDINE ; 1-(DIPHENYLEMETHYL)-3-(METHANESULFONYLOXY)AZETIDINE ; 1-BENZHYDRYL-3-AZETIDINYL METHANESULFONATE |
| MDL Number.: | MFCD00159216 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | CS(=O)(=O)OC1CN(C1)C(c2ccccc2)c3ccccc3 |
| InChi: | InChI=1S/C17H19NO3S/c1-22(19,20)21-16-12-18(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3 |
| InChiKey: | InChIKey=MSVZMUILYMLJCF-UHFFFAOYSA-N |
Property |
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| Melting Point: | 111-112 DEG C |
| Comments: | HAZARD: R 22-36/37/38 HAZARD: S 26-36/37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
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