Name | 6-Nitro-1,2-Benzoxazole-3-Carboxylic Acid |
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Synonyms | 1,2-Benzisoxazole-3-carboxylic acid, 6-nitro-; 1,2-Benzisoxazole-3-carboxylicacid,6-nitro-; 6-nitro-1,2-benzoxazole-3-carboxylato |
Molecular Structure | ![]() |
Molecular Formula | C8H4N2O5 |
Molecular Weight | 208.13 |
CAS Registry Number | 28691-50-1 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])ON=C2C(=O)O |
InChI | 1S/C8H4N2O5/c11-8(12)7-5-2-1-4(10(13)14)3-6(5)15-9-7/h1-3H,(H,11,12) |
InChIKey | ZLEFVQVMLIQEOU-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 484.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 246.8±23.2°C (Cal.) |
Refractive index | 1.701 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Nitro-1,2-Benzoxazole-3-Carboxylic Acid |