| Name: | N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE |
| CAS: | 871333-06-1 |
| Synonyms: | 3-[(4,5-DIHYDROTHIAZOL-2-YL)CARBAMOYL]BENZENEBORONIC ACID ; (3-((4,5-DIHYDROTHIAZOL-2-YL)CARBAMOYL)PHENYL)BORONIC ACID ; 3-[(4,5-DIHYDROTHIAZOL-2-YL)AMINOCARBONYL]PHENYLBORONIC ACID ; 3-(2-THIAZOLINYLCARBAMOYL)BENZENEBORONIC ACID ; N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE |
| MDL.: | MFCD07363799 |
| H bond acceptor: | 5 |
| H bond donor: | 3 |
| Smile: | B(c1cccc(c1)C(=O)NC2=NCCS2)(O)O |
| InChi: | InChI=1S/C10H11BN2O3S/c14-9(13-10-12-4-5-17-10)7-2-1-3-8(6-7)11(15)16/h1-3,6,15-16H,4-5H2,(H,12,13,14) |
| InChiKey: | InChIKey=JKXDTFJXMNWUFU-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 204-240 DEG C |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 TSCA: N UNSPSC: 12000000 |
Safety information |
|
N-(THIAZOLINE-2-YL) 3-BORONOBENZAMIDE
- Description
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