- Hexamethylguanidinium difluorotrimethylsilikonate
- Hexamethylguanidinium trifluoromethanolate
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| Name |
Hexamethylguanidinium trifluoromethanolate |
EINECS | N/A |
| CAS No. | 1006904-67-1 | Density | N/A |
| PSA | 38.66000 | LogP | 1.17670 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18F3N3O | Boiling Point | N/A |
| Molecular Weight | 229.246 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-[Bis(dimethylamino)methylene]-N-methyl-; |
Hexamethylguanidinium trifluoromethanolate Specification
The Hexamethylguanidinium trifluoromethanolate, with the CAS registry number 1006904-67-1, is also known as N-[Bis(dimethylamino)methylene]-N-methyl-. This chemical's molecular formula is C8H18F3N3O and molecular weight is 229.24. What's more, its systematic name is Tris(dimethylamino)methylium trifluoromethanolate.
When you are dealing with Hexamethylguanidinium trifluoromethanolate, you should be very careful. This chemical may cause burns. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)[C+](N(C)C)N(C)C.C([O-])(F)(F)F
(2)InChI: InChI=1/C7H18N3.CF3O/c1-8(2)7(9(3)4)10(5)6;2-1(3,4)5/h1-6H3;/q+1;-1
(3)InChIKey: IPQLKLKXTZDZJP-UHFFFAOYAL
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