Product Name :
p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate
CAS :
41840-29-3
Molecular Weight:
304.36
Formula:
C15H16N2O3S
RIDADR :
Symbol :
Specification:
| Appearance Powder What is the molecular formula of p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The molecular formula is C15H16N2O3S. Formula of Silver acetate 1234616-36-4 manufacturer What are some synonyms for p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? Some synonyms include 41840-29-3, S-(4,6-Dimethylpyrimidin-2-yl) O-(p-methoxybenzyl) thiocarbonate, and (4-methoxyphenyl)methyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate. What is the molecular weight of p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The molecular weight is 304.4 g/mol. What is the IUPAC name of p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The IUPAC name is (4-methoxyphenyl)methyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate. What is the InChI of p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The InChI is InChI=1S/C15H16N2O3S/c1-10-8-11(2)17-14(16-10)21-15(18)20-9-12-4-6-13(19-3)7-5-12/h4-8H,9H2,1-3H3. What is the InChIKey of p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The InChIKey is DDIJXDDZBQMPDQ-UHFFFAOYSA-N. What is the Canonical SMILES of p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The Canonical SMILES is CC1=CC(=NC(=N1)SC(=O)OCC2=CC=C(C=C2)OC)C. What is the CAS number for p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The CAS number is 41840-29-3. How many hydrogen bond acceptors are there in p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? There are 6 hydrogen bond acceptors. What is the topological polar surface area of p-Methoxybenzyl S-(4,6-dimethylpyrimidin-2-yl) thiocarbonate? The topological polar surface area is 86.6 Å2.
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