| Identification |
| Name: | 2-(CHLOROMETHYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE |
| Synonyms: | 2-(Chloromethyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one;benzofuro[3,2-d]pyrimidin-4(3H)-one, 2-(chloromethyl)- |
| CAS: | 80550-76-1 |
| Molecular Formula: | C11H7ClN2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H7ClN2O2/c12-5-8-13-9-6-3-1-2-4-7(6)16-10(9)11(15)14-8/h1-4H,5H2,(H,13,14,15) |
| Molecular Structure: |
![(C11H7ClN2O2) 2-(Chloromethyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one;benzofuro[3,2-d]pyrimidin-4(3H)-one, 2-(chlor...](https://img.guidechem.com/structure/80550-76-1.gif) |
| Properties |
| Flash Point: | 199°C |
| Boiling Point: | 405.4°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.729 |
| Flash Point: | 199°C |
| Safety Data |
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