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68724-11-8

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Basic Information
CAS No.: 68724-11-8
Name: 1-(2-Hydroxyethoxy)methyl-5-methyluracil
Article Data: 12
Molecular Structure:
Molecular Structure of 68724-11-8 (1-(2-Hydroxyethoxy)methyl-5-methyluracil)
Formula: C8H12N2O4
Molecular Weight: 200.194
Synonyms: 1-[(2-OHEtO)Me]T;1-[(2-hydroxyethoxy)methyl]-5-methyl-2,4(1H,3H)-pyrimidinedione;1-(2-hydroxyethoxymethyl)-5-methyl-pyrimidine-2,4-dione;1-<(2-hydroxyethoxy)methyl>-5-methyluracil;1-((2-hydroxyethoxy)methyl)-5-methylpyrimidine-2,4(1H,3H)-dione;acyclothymidine;5-methyl-1-(2'-hydroxyethoxymethyl)uracil;1-<(2-hydroxyethoxy)methyl>thymine;
Density: 1.285g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
PSA: 84.32000
LogP: -1.18860
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Chemistry

Molecule structure of 1-(2-Hydroxyethoxy)methyl-5-methyluracil (CAS NO.68724-11-8):

IUPAC Name: 1-(2-Hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione 
Molecular Weight: 200.19188 [g/mol]
Molecular Formula: C8H12N2O4 
Index of Refraction: 1.517
Molar Refractivity: 47.16 cm3
Molar Volume: 155.7 cm3
Surface Tension: 46.6 dyne/cm
Density: 1.285 g/cm3
XLogP3: -1.3
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 4
Tautomer Count: 3
Exact Mass: 200.079707
MonoIsotopic Mass: 200.079707
Topological Polar Surface Area: 78.9
Heavy Atom Count: 14
Canonical SMILES: CC1=CN(C(=O)NC1=O)COCCO
InChI: InChI=1S/C8H12N2O4/c1-6-4-10(5-14-3-2-11)8(13)9-7(6)12/h4,11H,2-3,5H2,1H3,(H,9,12,13)
InChIKey of 1-(2-Hydroxyethoxy)methyl-5-methyluracil (CAS NO.68724-11-8): ATKOZYBRBNGECU-UHFFFAOYSA-N

Specification

 1-(2-Hydroxyethoxy)methyl-5-methyluracil (CAS NO.68724-11-8) is also named as N-(2-(Hydroxyethoxy)methyl)-5-methyluracil ; Acyclothymidine ; 2,4(1H,3H)-Pyrimidinedione, 1-((2-hydroxyethoxy)methyl)-5-methyl- ;  1-[(2-Hydroxyethoxy)methyl]-5-methylpyrimidine-2,4(1H,3H)-dione ; 2,4(1H,3H)-pyrimidinedione, 1-[(2-hydroxyethoxy)methyl]-5-methyl- .