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| Chemical manufacturer | ||||
| Name | 3-(Hydrazinomethyl)-1,2-Benzoxazole |
|---|---|
| Synonyms | 3-(hydrazinylmethyl)benzo[d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 131074-12-9 |
| SMILES | C1=CC=C2C(=C1)C(=NO2)CNN |
| InChI | 1S/C8H9N3O/c9-10-5-7-6-3-1-2-4-8(6)12-11-7/h1-4,10H,5,9H2 |
| InChIKey | VJGCLCYYNKBLGE-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 187.2±23.2°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Hydrazinomethyl)-1,2-Benzoxazole |