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6-Nitro-2,1-Benzoxaborol-1(3H)-Ol
[CAS# 118803-40-0]

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Identification
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 Structure CAS#: 118803-40-0, 6-Nitro-2,1-Benzoxaborol-1(3H)-Ol
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
Properties
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 Data
Safety Description IRRITANT
Irritant/Keep Cold
SDS Available
Market Analysis Reports
List of Reports Available for 6-Nitro-2,1-Benzoxaborol-1(3H)-Ol
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