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CAS No.: | 333717-40-1 |
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Name: | HOTU |
Molecular Structure: | |
Formula: | C10H17N4O3.PF6 |
Molecular Weight: | 386.23 |
Synonyms: | 6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate;O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N',N'-TETRAMETHYLURONIUM HEXAFLUOROPHOSPHATE;6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate; |
Melting Point: | 128-131 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 99.59000 |
LogP: | 3.59038 |
The HOTU is an organic compound with the formula C10H17N4O3.PF6. The systematic name of this chemical is N-[({[(1E)-1-cyano-2-ethoxy-2-oxoethylidene]amino}oxy)(dimethylamino)methylidene]-N-methylmethanaminium hexafluorophosphate. With the CAS registry number 333717-40-1, it is also named as O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. 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: F[P-](F)(F)(F)(F)F.N#C/C(=N\O\C(=[N+](/C)C)N(C)C)C(=O)OCC
(2)InChI: InChI=1/C10H17N4O3.F6P/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5;1-7(2,3,4,5)6/h6H2,1-5H3;/q+1;-1/b12-8+;
(3)InChIKey: RKTBAMPZUATMIO-MXZHIVQLBD
(4)Std. InChI: InChI=1S/C10H17N4O3.F6P/c1-6-16-9(15)8(7-11)12-17-10(13(2)3)14(4)5;1-7(2,3,4,5)6/h6H2,1-5H3;/q+1;-1/b12-8+;
(5)Std. InChIKey: RKTBAMPZUATMIO-MXZHIVQLSA-N