oxomolybdenum(4+) hydroxide 2,2',2''-nitrilotriethanolate (1:1:1)
Modify Date: 2024-01-14 22:35:56
oxomolybdenum(4+) hydroxide 2,2',2''-nitrilotriethanolate (1:1:1) structure
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Common Name | oxomolybdenum(4+) hydroxide 2,2',2''-nitrilotriethanolate (1:1:1) | ||
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| CAS Number | 19663-15-1 | Molecular Weight | 277.14700 | |
| Density | N/A | Boiling Point | 335.4ºC at 760mmHg | |
| Molecular Formula | C6H15MoNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 185ºC | |
| Name | 2-[bis(2-oxidoethyl)amino]ethanolate,oxomolybdenum(4+),hydroxide |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 335.4ºC at 760mmHg |
|---|---|
| Molecular Formula | C6H15MoNO5 |
| Molecular Weight | 277.14700 |
| Flash Point | 185ºC |
| Exact Mass | 279.00000 |
| PSA | 104.71000 |
| Vapour Pressure | 8.38E-06mmHg at 25°C |
| EINECS 243-212-0 |
| Hydroxy((2,2',2''-nitrilotris(ethanolato))(3-)-N,O,O',O'')oxomolybdenum |
| 2-(bis(2-oxidoethyl)amino)ethanolate |
| oxomolybdenum(4+) |
| oxomolybdenum(4+) hydroxide 2,2',2''-nitrilotriethanolate(1:1:1) |