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3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate

2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,
3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate (Molecular Formula: C12H19N4O7P2S+)
Product Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,
3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate
CAS Registry Number: 64742-47-8
EINECS: 265-149-8  
Synonyms: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,
3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate; thiamine-PPi; ThPP; thiamine-pyrophosphate; Thiamine pyrophosphate; CHEBI:9532;thiamine diphosphate; thiamin diphosphate; thiamin-PPi; thiamin pyrophosphate;
Molecular Structure:
Molecular Formula: C12H19N4O7P2S+
Molecular Weight: 425.314384
Density:  0.79-0.82
Boiling Point:  175-270 °C
Melting Point:  -58 °C
Flash Point:  200-250°C
Risk Codes:  65
Safety Statements:  Suspected carcinogen. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
Hazard Symbols:  Xn: Harmful;
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3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate

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