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
oxomolybdenum(4+) hydroxide 2,2',2''-nitrilotriethanolate (1:1:1) structure
Common Name oxomolybdenum(4+) hydroxide 2,2',2''-nitrilotriethanolate (1:1:1)
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

 Names

Name 2-[bis(2-oxidoethyl)amino]ethanolate,oxomolybdenum(4+),hydroxide
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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)