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Chemical manufacturer | ||||
Name | 3-Methyl-1,2-Benzisoxazole |
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Synonyms | 3-Methylindoxazene; Zinc02509782 |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO |
Molecular Weight | 133.15 |
CAS Registry Number | 4825-75-6 |
SMILES | C1=C2C(=CC=C1)ON=C2C |
InChI | 1S/C8H7NO/c1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3 |
InChIKey | GAUKCDPSYQUYQL-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 229.721°C at 760 mmHg (Cal.) |
Flash point | 92.314°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Methyl-1,2-Benzisoxazole |