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: |
![]() |
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
TradePlatform@qq.com
Supplier | ||
---|---|---|
Custom | info@chems.com.cn | +86 (0)187 533 888 68 |
- Next:CHLORAMINE T TRIHYDRATE
- Previous:4-CHLOROPHENYLACETIC ACID