Name: | 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE |
CAS: | 214360-48-2 |
Synonyms: | 2-CYANOBENZENEBORONIC ACID PINACOL ESTER ; 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE ; 2-(2-CYANOPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; BENZONITRILE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 2-CYANOPHENYLBORONIC ACID PINACOL ESTER |
MDL.: | MFCD04038747 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccccc2C#N |
InChi: | InChI=1S/C13H16BNO2/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-8H,1-4H3 |
InChiKey: | InChIKey=SKQNWSBNAIOCOC-UHFFFAOYSA-N |
Property |
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Melting Point: | 85-90 DEG C/85-90 °C |
Comments: | UNSPSC: 12352103 |
Safety information |
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Hazard statements: | H301,H315,H319,H335 |
Precautionary statements: | P301+P310,P305+P351+P338,P302+P352,P321,P405,P501A |
Risk Code: | R:R22;R36/37/38 |
Safe Code: | S:S26;S36/37 |
WGK Germany: | 3 |
2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE
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