[1,?4]?Benzoxaborino[2,?3,?4-?kl]?phenoxaborin, 7-?bromo- manufacturers
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| | [1,?4]?Benzoxaborino[2,?3,?4-?kl]?phenoxaborin, 7-?bromo- Basic information |
| Product Name: | [1,?4]?Benzoxaborino[2,?3,?4-?kl]?phenoxaborin, 7-?bromo- | | Synonyms: | [1,4]Benzoxaborino[2,3,4-kl]phenoxaborin, 7-bromo-;7-bromo-5,9-dioxa-13b-boranaphtho[3,2,1-de] anthracene;7-bromo-[1,4]benzoxaborino[2,3,4-kl]phenoxaborin;7-Bromo-5,9-dioxa-13b-boronaphthano [3,2,1-de] anthracene | | CAS: | 2489719-59-5 | | MF: | C18H10BBrO2 | | MW: | 348.99 | | EINECS: | | | Product Categories: | | | Mol File: | 2489719-59-5.mol | ![[1,?4]?Benzoxaborino[2,?3,?4-?kl]?phenoxaborin, 7-?bromo- Structure](CAS/20211123/GIF/2489719-59-5.gif) |
| | [1,?4]?Benzoxaborino[2,?3,?4-?kl]?phenoxaborin, 7-?bromo- Chemical Properties |
| Boiling point | 422.7±45.0 °C(Predicted) | | density | 1.60±0.1 g/cm3(Predicted) | | InChI | InChI=1S/C18H10BBrO2/c20-11-9-16-18-17(10-11)22-15-8-4-2-6-13(15)19(18)12-5-1-3-7-14(12)21-16/h1-10H | | InChIKey | ADNVUYCDRMXRJH-UHFFFAOYSA-N | | SMILES | BrC1=CC2OC3=CC=CC=C3B3C4=CC=CC=C4OC(C=23)=C1 |
| | [1,?4]?Benzoxaborino[2,?3,?4-?kl]?phenoxaborin, 7-?bromo- Usage And Synthesis |
| | [1,?4]?Benzoxaborino[2,?3,?4-?kl]?phenoxaborin, 7-?bromo- Preparation Products And Raw materials |
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