| Name: | 2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID |
| CAS: | 870703-78-9 |
| Synonyms: | 2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID ; 2-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]-3-BUTANOIC ACID |
| MDL.: | MFCD07369763 |
| H bond acceptor: | 6 |
| H bond donor: | 1 |
| Smile: | CC(C)(C)OC(=O)N1CCN(CC1)C(C=C)C(=O)O |
| InChi: | InChI=1S/C13H22N2O4/c1-5-10(11(16)17)14-6-8-15(9-7-14)12(18)19-13(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,16,17) |
| InChiKey: | InChIKey=ZXJMXILXWUNTEW-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 157 DEG C (D)(LIT) |
| Comments: | RIDADR: UN 3077 9/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol: |
GHS05
GHS09
|
| Signal word: | Danger |
| Hazard statements: | H318-H400 |
| Precautionary statements: | P273-P280-P305 + P351 + P338 |
| hazard symbol: | Xi,N |
| Risk Code: | R:41-50 |
| Safe Code: | S:26-39-61 |
| WGK Germany: | 3 |
2-(4-BOC-PIPERAZIN-1-YL)-3-BUTENOIC ACID
- Description
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