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Chemical manufacturer | ||||
Name | 6-Nitro-2,1-Benzoxaborol-1(3H)-Ol |
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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 Structure | ![]() |
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.) |
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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 |
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Irritant/Keep Cold | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Nitro-2,1-Benzoxaborol-1(3H)-Ol |