3-CYANO-1-PROPYLBORONIC ACID PINACOL ESTER
Modify Date: 2025-08-25 18:27:03
3-CYANO-1-PROPYLBORONIC ACID PINACOL ESTER structure
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Common Name | 3-CYANO-1-PROPYLBORONIC ACID PINACOL ESTER | ||
|---|---|---|---|---|
| CAS Number | 238088-16-9 | Molecular Weight | 195.06600 | |
| Density | 0.95±0.1 g/cm3(Predicted) | Boiling Point | 264.1±23.0 °C(Predicted) | |
| Molecular Formula | C10H18BNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 0.95±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 264.1±23.0 °C(Predicted) |
| Molecular Formula | C10H18BNO2 |
| Molecular Weight | 195.06600 |
| Exact Mass | 195.14300 |
| PSA | 42.25000 |
| LogP | 2.38238 |
| Index of Refraction | 1.437 |
| InChIKey | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(CCCC#N)OC1(C)C |
| Hazard Codes | T+ |
|---|---|
| RIDADR | UN3276 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2934999090 |
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~92%
3-CYANO-1-PROPY... CAS#:238088-16-9 |
| Literature: Man, Hon-Wah; Hiscox, William C.; Matteson, Donald S. Organic Letters, 1999 , vol. 1, # 3 p. 379 - 381 |
|
~15%
3-CYANO-1-PROPY... CAS#:238088-16-9 |
| Literature: Yamamoto, Yasunori; Fujikawa, Rhyou; Umemoto, Tomokazu; Miyaura, Norio Tetrahedron, 2004 , vol. 60, # 47 p. 10695 - 10700 |
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~%
3-CYANO-1-PROPY... CAS#:238088-16-9 |
| Literature: Organic Letters, , vol. 1, # 3 p. 379 - 381 |
|
~%
3-CYANO-1-PROPY... CAS#:238088-16-9 |
| Literature: Organic Letters, , vol. 1, # 3 p. 379 - 381 |
CAS#:32754-99-7| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 2-(3-cyanopropyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane |
| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)butyronitrile |
| 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-butanenitrile |
| 3-Cyanoprop-1-ylboronic acid,pinacol ester |
| 3-Cyano-1-propylboronic acid pinacol ester |
| 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile |