2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile structure
|
Common Name | 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 499771-17-4 | Molecular Weight | 258.29600 | |
| Density | 1.341g/cm3 | Boiling Point | 456.2ºC at 760 mmHg | |
| Molecular Formula | C13H10N2O2S | Melting Point | 116ºC | |
| MSDS | N/A | Flash Point | 229.7ºC | |
| Name | 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.341g/cm3 |
|---|---|
| Boiling Point | 456.2ºC at 760 mmHg |
| Melting Point | 116ºC |
| Molecular Formula | C13H10N2O2S |
| Molecular Weight | 258.29600 |
| Flash Point | 229.7ºC |
| Exact Mass | 258.04600 |
| PSA | 83.38000 |
| LogP | 2.64738 |
| Index of Refraction | 1.619 |
| InChIKey | CFGMGRLIFAVVMY-UHFFFAOYSA-N |
| SMILES | N#CCc1nc(-c2ccc3c(c2)OCCO3)cs1 |
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R20/21/22 |
| Safety Phrases | S36/37 |
| hms566n04 |