| Name: | 1-CHLOROISOQUINOLINE |
| CAS: | 19493-44-8 |
| Synonyms: | ABBYPHARMA AP-10-10954 ; 1-CHLOROISOQUINOLINE ; CHLOROISOQUINOLINE ; 1-CHLORO-ISOQUINOLINE ; ISOQUINOLINE, 1-CHLORO- |
| MDL.: | MFCD00024134 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | c1ccc2c(c1)ccnc2Cl |
| InChi: | InChI=1S/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H |
| InChiKey: | InChIKey=MSQCQINLJMEVNJ-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 31-36 DEG C(LIT)/35-37℃ |
| Boiling Point: | 274-275 DEG C/768 MMHG(LIT)/274-275 °C |
| Comments: | APPLICATION: USED IN A MN-CATALYZED CROSS-COUPLING WITH ARYL- AND ALKYLMAGNESIUM HALIDES. ALSO USED IN A PD-CATALYZED CROSS-COUPLING WITH HETEROARYL BORONIC ACIDS AND ESTERS UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol: |
GHS07
|
| Signal word: | Warning |
| Hazard statements: | H315-H319-H335 |
| Precautionary statements: | P261-P305 + P351 + P338 |
| hazard symbol: | Xi |
| Risk Code: | R:36/37/38 |
| Safe Code: | S:26-36 |
| WGK Germany: | 3 |
| Flash point: | >110°C |
1-CHLOROISOQUINOLINE
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