| Identification | |
| Name: | 2H-1-Benzopyran-3-carboxaldehyde,6-chloro- |
| Synonyms: | 6-chloro-2h-1-benzopyran-3-carboxaldehyd;6-CHLORO-2H-CHROMENE-3-CARBALDEHYDE;CHEMBRDG-BB 4005938;IFLAB-BB F2121-0007;TIMTEC-BB SBB010922 |
| CAS: | 57544-34-0 |
| Molecular Formula: | C10H7 Cl O2 |
| Molecular Weight: | 194.62 |
| InChI: | InChI=1/C10H7ClO2/c11-9-1-2-10-8(4-9)3-7(5-12)6-13-10/h1-5H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 156.4°C |
| Boiling Point: | 341.4°Cat760mmHg |
| Density: | 1.419g/cm3 |
| Refractive index: | 1.668 |
| Specification: |
6-Chloro-2H-1-benzopyran-3-carboxaldehyde , its cas register number is 57544-34-0. It also can be called 5-17-10-00166 (Beilstein Handbook Reference) ; BRN 1639884 ; 2H-1-Benzopyran-3-carboxaldehyde, 6-chloro- . |
| Flash Point: | 156.4°C |
| Safety Data | |
 |
|
