|
|
| | Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate Basic information |
| Product Name: | Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate | | Synonyms: | 4-Chlorocarbonyl-piperidine-1-carboxylic acid benzyl ester;4-(2-bromoethyl)-2-piperidinecarboxylic acid (phenylmethyl) ester;Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate, 95+%;Piperidine-4-carbonyl chloride, N-CBZ protected;Benzyl-4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate 95%;benzyl 4-(carbonochloridoyl)piperidine-1-carboxylate;1-Piperidinecarboxylic acid, 4-(chlorocarbonyl)-, phenylmethyl ester;BENZYL 3-(CHLOROCARBONYL)PIPERIDINE-1-CARBOXYLATE | | CAS: | 10314-99-5 | | MF: | C14H16ClNO3 | | MW: | 281.73 | | EINECS: | | | Product Categories: | pharmacetical | | Mol File: | 10314-99-5.mol |  |
| | Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate Chemical Properties |
| Boiling point | 396.6±42.0 °C(Predicted) | | density | 1.269±0.06 g/cm3(Predicted) | | pka | -2.51±0.40(Predicted) | | form | liquid | | color | Dark yellow | | InChI | InChI=1S/C14H16ClNO3/c15-13(17)12-6-8-16(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2 | | InChIKey | KUBUQFFBRSHOMJ-UHFFFAOYSA-N | | SMILES | N1(C(OCC2=CC=CC=C2)=O)CCC(C(Cl)=O)CC1 | | CAS DataBase Reference | 10314-99-5(CAS DataBase Reference) |
| Hazard Codes | C | | Risk Statements | 34 | | Safety Statements | 26-36/37/39 | | RIDADR | 3265 | | Hazard Note | Irritant | | HS Code | 2933399990 |
| | Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate Usage And Synthesis |
| | Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate Preparation Products And Raw materials |
|