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| Chemical manufacturer | ||||
| Name | 6-Nitro-2,1-Benzoxaborol-1(3H)-Ol |
|---|---|
| Synonyms | (2-Hydroxymethyl-5-nitro)benzeneboronic acid dehydrate; (2-Hydroxymethyl-5-nitro)benzeneboronic acid, dehydrate; 1,3-Dihydro-1-hydroxy-6-nitro-2,1-benzoxaborole |
| Molecular Formula | C7H6BNO4 |
| Molecular Weight | 178.94 |
| CAS Registry Number | 118803-40-0 |
| SMILES | [O-][N+](=O)c2ccc1c(B(O)OC1)c2 |
| InChI | 1S/C7H6BNO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3,10H,4H2 |
| InChIKey | GFFKBQCIGADRSN-UHFFFAOYSA-N |
| Density | 1.43g/cm3 (Cal.) |
|---|---|
| Melting point | 176-182°C (Expl.) |
| Boiling point | 330.578°C at 760 mmHg (Cal.) |
| Flash point | 153.728°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Irritant/Keep Cold | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Nitro-2,1-Benzoxaborol-1(3H)-Ol |