2H-1-Benzopyran-2-one, 8-(2-butoxyethoxy)-3-(1H-tetrazol-5-yl)- structure
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Common Name | 2H-1-Benzopyran-2-one, 8-(2-butoxyethoxy)-3-(1H-tetrazol-5-yl)- | ||
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| CAS Number | 80916-84-3 | Molecular Weight | 330.33900 | |
| Density | 1.32g/cm3 | Boiling Point | 577.7ºC at 760 mmHg | |
| Molecular Formula | C16H18N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.2ºC | |
| Name | 8-(2-butoxyethoxy)-3-(2H-tetrazol-5-yl)chromen-2-one |
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| Density | 1.32g/cm3 |
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| Boiling Point | 577.7ºC at 760 mmHg |
| Molecular Formula | C16H18N4O4 |
| Molecular Weight | 330.33900 |
| Flash Point | 303.2ºC |
| Exact Mass | 330.13300 |
| PSA | 103.13000 |
| LogP | 2.16860 |
| Index of Refraction | 1.59 |
| InChIKey | NDMDPBULLVEFAA-UHFFFAOYSA-N |
| SMILES | CCCCOCCOc1cccc2cc(-c3nn[nH]n3)c(=O)oc12 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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