| Identification |
| Name: | 6-chloro-3-methyl-1-phenylchromeno[2,3-c]pyrazol-4(1H)-one |
| Synonyms: | NSC373767;AC1L7U30;NSC-373767;6-chloro-3-methyl-1-phenylchromeno[2,3-c]pyrazol-4-one;85689-40-3 |
| CAS: | 85689-40-3 |
| Molecular Formula: | C17H11ClN2O2 |
| Molecular Weight: | 310.7344 |
| InChI: | InChI=1/C17H11ClN2O2/c1-10-15-16(21)13-9-11(18)7-8-14(13)22-17(15)20(19-10)12-5-3-2-4-6-12/h2-9H,1H3 |
| Molecular Structure: |
![(C17H11ClN2O2) NSC373767;AC1L7U30;NSC-373767;6-chloro-3-methyl-1-phenylchromeno[2,3-c]pyrazol-4-one;85689-40-3](https://img.guidechem.com/pic/image/85689-40-3.png) |
| Properties |
| Flash Point: | 255.5°C |
| Boiling Point: | 498.9°C at 760 mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 255.5°C |
| Safety Data |
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