Basic Information |
|
Product Name: | 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOQUINOLINE |
CAS: | 685103-98-4 |
English Synonyms: | 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOQUINOLINE ; 2-(4-ISOQUINOLYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; ABBYPHARMA AP-15-10498 ; ISOQUINOLINE-4-BORONIC ACID PINACOL ESTER ; 4-ISOQUINOLINEBORONIC ACID PINACOL ESTER |
MDL Number.: | MFCD05663891 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | B1(OC(C(O1)(C)C)(C)C)c2cncc3c2cccc3 |
InChi: | InChI=1S/C15H18BNO2/c1-14(2)15(3,4)19-16(18-14)13-10-17-9-11-7-5-6-8-12(11)13/h5-10H,1-4H3 |
InChiKey: | InChIKey=LOMKRPABAXIQJL-UHFFFAOYSA-N |
Property |
|
Melting Point: | 98-102 DEG C(LIT) |
Comments: | UNSPSC: 12352103 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 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号