Formula |
C6H10NO4PS |
IUPAC Name |
2-(4-methylthiazol-5-yl)ethyl dihydrogen phosphate |
Molecular Mass |
223.187 g·mol−1 |
Heat of Formation |
-942.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.54 ± 1.08 D |
Volume |
238.0 Å 3 |
Surface Area |
229.71 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
-1.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-methyl-5-thiazolyl)ethyl dihydrogen phosphate
- 4-4-methyl-5-(2-phosphonooxyethyl)-thiazole
- 4-methyl-5-(2-phosphoethyl)-thiazole
- 4-methyl-5-(2-phosphono-oxyethyl)-thiazole
- 4-methyl-5-(2-phosphonooxyethyl)-thiazole
- 4-methyl-5-(2-phosphonooxyethyl)thiazole
- 4-methyl-5-(beta-hydroxyethyl)thiazole phosphate
- 4-methyl-5-hydroxyethylthiazole phosphate
- phosphoric acid mono-[2-(4-methyl-thiazol-5-yl)-ethyl] ester
- thz-p
- tzp
|
InChIKey |
OCYMERZCMYJQQO-UHFFFAOYSA-N |
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Elements |
C
H
O
N
P
S
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