1,2-BENZISOXAZOLE structure
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Common Name | 1,2-BENZISOXAZOLE | ||
|---|---|---|---|---|
| CAS Number | 271-95-4 | Molecular Weight | 119.12100 | |
| Density | 1.174 g/mL at 25 °C(lit.) | Boiling Point | 90-92 °C15 mm Hg(lit.) | |
| Molecular Formula | C7H5NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 86°C | |
| Name | 1,2-benzoxazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.174 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 90-92 °C15 mm Hg(lit.) |
| Molecular Formula | C7H5NO |
| Molecular Weight | 119.12100 |
| Flash Point | 86°C |
| Exact Mass | 119.03700 |
| PSA | 26.03000 |
| LogP | 1.82780 |
| Vapour Pressure | 0.309mmHg at 25°C |
| Index of Refraction | n20/D 1.561(lit.) |
| InChIKey | KTZQTRPPVKQPFO-UHFFFAOYSA-N |
| SMILES | c1ccc2oncc2c1 |
| Storage condition | 2-8°C |
| Precursor 6 | |
|---|---|
| DownStream 9 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Binding affinity to Enterobacteria phage T4 lysozyme L99A/M102H double mutant express...
Source: ChEMBL
Target: Endolysin
External Id: CHEMBL2330736
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|
Name: Rate constant at 30 degree C in phosphate buffer pH 7.1, 0.5 % acetonitrile was expre...
Source: ChEMBL
Target: N/A
External Id: CHEMBL629624
|
|
Name: Rate constant ratio at 30 degree C in phosphate buffer pH 7.1, 0.5 % acetonitrile
Source: ChEMBL
Target: N/A
External Id: CHEMBL850875
|
|
Name: Rate constant with triethylamine at 30 degree C in 0.1 M potassium chloride was expre...
Source: ChEMBL
Target: N/A
External Id: CHEMBL857732
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| benzisoxazole radical |
| 1,2-benzoisoxazole |
| 1-Oxa-2-azaindene |
| INDOXAZENE |
| Benzo[d]isoxazole |
| 1,2-Benzisoxazole |
| 4,5-Benzisoazole |
| ISOINDOXAZINE |
| 4,5-Benzisoxazole |
| EINECS 205-983-1 |
| MFCD00005852 |