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| Name |
1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate |
EINECS | N/A |
| CAS No. | 59016-56-7 | Density | N/A |
| PSA | 30.91000 | LogP | 1.66928 |
| Solubility | Soluble in water, and acetonitrile. | Melting Point |
196-200 °C |
| Formula | C8H10BF4N3 | Boiling Point | N/A |
| Molecular Weight | 234.99 | Flash Point | N/A |
| Transport Information | N/A | Appearance | White to yellow powder |
| Safety | 26-36 | Risk Codes | 36/37/38-22 |
| Molecular Structure |
|
Hazard Symbols |
 Xi, Xn
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| Synonyms |
N-Cyano-4-dimethylaminopyridinium tetrafluoroborate;1-Cyano-4-dimethylaminopyridinium tetrafluoroborate,97+%;CDAP;CDAP N-Cyano-4-dimethylaminopyridinium tetrafluoroborate; |
1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate Specification
The 1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate, with the CAS registry number 59016-56-7, is also known as CDAP. This chemical's molecular formula is C8H10BF4N3 and molecular weight is 234.99. What's more, its systematic name is N-(1-Cyanopyridin-4(1H)-ylidene)-N-methylmethanaminium tetrafluoroborate.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health. It is harmful if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: [B-](F)(F)(F)F.C[N+](=c1ccn(cc1)C#N)C
(2)Std. InChI: InChI=1S/C8H10N3.BF4/c1-10(2)8-3-5-11(7-9)6-4-8;2-1(3,4)5/h3-6H,1-2H3;/q+1;-
(3)Std. InChIKey: MBLVMDCQDCVKNE-UHFFFAOYSA-N
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