Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]-

Related Products

Hot Products

Name

2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]-

EINECS N/A
CAS No. 4874-41-3 Density 1.234 g/cm3
PSA 91.02000 LogP 0.31630
Solubility N/A Melting Point N/A
Formula C7H10N2O2S Boiling Point N/A
Molecular Weight 186.235 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 4874-41-3 (5-ETHYLSULFANYLMETHYLURACIL) Hazard Symbols N/A
Synonyms

Uracil,5-[(ethylthio)methyl]- (7CI,8CI);5-Ethylthiomethyluracil;NSC 529451;

Article Data 2

2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]- Specification

The 2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]-, with the CAS registry number 4874-41-3, is also known as NSC529451. This chemical's molecular formula is C7H10N2O2S and molecular weight is 186.2315. Its IUPAC name is called 5-(ethylsulfanylmethyl)-1H-pyrimidine-2,4-dione.

Physical properties of 2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]-: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.534; (7)Molar Refractivity: 46.96 cm3; (8)Molar Volume: 150.8 cm3; (9)Surface Tension: 41.9 dyne/cm; (10)Density: 1.234 g/cm3.

Preparation of 2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]-: this chemical can be prepared by 5-chloromethyl-1H-pyrimidine-2,4-dione and ethanethiol. This reaction will need reagent sodium hydride and solvent dimethylformamide. The yield is about 95%.

2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]- can be prepared by 5-chloromethyl-1H-pyrimidine-2,4-dione and ethanethiol

Uses of 2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]-: it can be used to produce 2,4-dichloro-5-ethylsulfanylmethyl-pyrimidine by heating. This reaction will need reagents POCl3 and diethylaniline. The yield is about 95%.

2,4(1H,3H)-Pyrimidinedione,5-[(ethylthio)methyl]- can be used to produce 2,4-dichloro-5-ethylsulfanylmethyl-pyrimidine by heating

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCSCC1=CNC(=O)NC1=O
(2)InChI: InChI=1S/C7H10N2O2S/c1-2-12-4-5-3-8-7(11)9-6(5)10/h3H,2,4H2,1H3,(H2,8,9,10,11)
(3)InChIKey: OBJVUGWTTIGEIY-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4874-41-3