Molecular Structure:
CCD No.:CCD01959900
POTASSIUM [1-(TERT-BUTOXYCARBONLY)-1H-INDOLE-2-YL]TRIFLUOROBORATE
CAS No.:
945493-51-6
Formula:C13 H14 B F3 N O2 . K
MolWeight:323.162
![POTASSIUM [1-(TERT-BUTOXYCARBONLY)-1H-INDOLE-2-YL]TRIFLUOROBORATE Detailed](../images/deli.png)
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| Product Name： | POTASSIUM [1-(TERT-BUTOXYCARBONLY)-1H-INDOLE-2-YL]TRIFLUOROBORATE |
| CAS： | 945493-51-6 |
| English Synonyms： | POTASSIUM 1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-2-TRIFLUOROBORATE ; POTASSIUM 1-BOC-INDOLE-2-TRIFLUOROBORATE ; POTASSIUM [1-(TERT-BUTOXYCARBONYL)-1H-INDOLE-2-YL]TRIFLUOROBORATE ; POTASSIUM 1-(TERT-BUTOXYCARBONYL)INDOLE-2-TRIFLUOROBORATE ; POTASSIUM 1-BOC-1H-INDOLE-2-TRIFLUOROBORATE ; POTASSIUM [1-(TERT-BUTOXYCARBONLY)-1H-INDOLE-2-YL]TRIFLUOROBORATE |
| MDL Number.： | MFCD12912217 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | [B-](c1cc2ccccc2n1C(=O)OC(C)(C)C)(F)(F)F.[K+] |
| InChi： | InChI=1S/C13H14BF3NO2.K/c1-13(2,3)20-12(19)18-10-7-5-4-6-9(10)8-11(18)14(15,16)17;/h4-8H,1-3H3;/q-1;+1 |
| InChiKey： | InChIKey=IIPRPASPOXMUTF-UHFFFAOYSA-N |
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| Melting Point： | 168-175 DEG C |
| Comments： | WGK: 1 |
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| Symbol： |
GHS07
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| Signal word： | Warning |
| Hazard statements： | H302-H315-H332 |
| hazard symbol： | Xn |
| Risk Code： | R:20/22-38 |
| WGK Germany： | 1 |
Basic Information
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