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10023-48-0

10023-48-0 Structure

10023-48-0 Structure
IdentificationBack Directory
[Name]

3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-[2-(phosphonooxy)ethyl]thiazolium
[CAS]

10023-48-0
[Synonyms]

[EINECS(EC#)]

600-039-9
[Molecular Formula]

C12H18N4O4PS+
[MOL File]

10023-48-0.mol
[Molecular Weight]

345.33
Chemical PropertiesBack Directory
[density ]

1.61 at 20℃
[vapor pressure ]

0.001-0.007Pa at 20-50℃
[form ]

Solid
[LogP]

-3.1-0.39 at 20℃
[Surface tension]

62.9mN/m at 999.6mg/L and 20℃
[Dissociation constant]

0.92-6.22 at 25℃
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Hazard InformationBack Directory
[Definition]

ChEBI: Thiamine(1+) monophosphate is a thiamine phosphate that is thiamin(1+) in which the hydroxy group is replaced by a phosphate group. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a mouse metabolite, an Arabidopsis thaliana metabolite and a mammalian metabolite. It is a vitamin B1 and a thiamine phosphate. It is a conjugate acid of a thiamine(1+) monophosphate(1-).
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