4,4,5,5-tetramethyl-2-(2-methyl-5-nitrophenyl)-1,3,2-dioxaborolane
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Basic information
| GHS | |
|---|---|
| Exact Mass | 263.13289 |
| Smiles | CC1C=CC([N+](=O)[O-])=CC=1B1OC(C)(C)C(C)(C)O1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1C=CC(=CC=1B1OC(C)(C)C(C)(C)O1)[N+]([O-])=O |
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| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C13H18BNO4/c1-9-6-7-10(15(16)17)8-11(9)14-18-12(2,3)13(4,5)19-14/h6-8H,1-5H3 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | LYFUUPOOXAXEEP-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
Security information
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| Storage Temp. | +4 |
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