Product Name

  • Name

    ETHYL 4-(METHYLAMINO)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE

  • EINECS 1533716-785-6
  • CAS No. 76360-82-2
  • Article Data44
  • CAS DataBase
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point 91-93 °C
  • Formula C9H13N3O2S
  • Boiling Point 368.9 °C at 760 mmHg
  • Molecular Weight 227.2834
  • Flash Point 176.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 76360-82-2 (ETHYL 4-(METHYLAMINO)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE)
  • Hazard Symbols
  • Synonyms ethyl 4-(methylamino)-2-(methylthio)pyrimidine-5-carboxylate;4-Methylamino-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester;ethyl 4-methylamino-2-methylsulfanylpyrimidine-5-carboxylate;4-(Methylamino)-2-(methylthio)pyrimidine-5-carboxylic Acid Ethyl Ester;4-methylamino-2-methanesulfanyl-pyrimidine-5-carboxylic acid ethyl ester;Ethyl4-(methylamino)-2-(methylsulfanyl)-5-pyrimidinecarboxylate;
  • PSA 89.41000
  • LogP 1.48990

Ethyl 4-methylamino-2-methylsulfanyl-pyrimidine-5-carboxylate Specification

The Ethyl 4-methylamino-2-methylsulfanyl-pyrimidine-5-carboxylate, with the CAS registry number 76360-82-2, is also known as 4-Methylamino-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester. This chemical's molecular formula is C9H13N3O2S and molecular weight is 227.28. What's more, both its IUPAC name and systematic name are the same which is called Ethyl 4-(methylamino)-2-methylsulfanylpyrimidine-5-carboxylate.

Physical properties about Ethyl 4-methylamino-2-methylsulfanyl-pyrimidine-5-carboxylate are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 19.92; (6)ACD/BCF (pH 7.4): 20.05; (7)ACD/KOC (pH 5.5): 295.75; (8)ACD/KOC (pH 7.4): 297.63; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 80.62 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 59 cm3; (15)Molar Volume: 182.3 cm3; (16)Surface Tension: 55.5 dyne/cm; (17)Density: 1.24 g/cm3; (18)Flash Point: 176.9 °C; (19)Enthalpy of Vaporization: 61.56 kJ/mol; (20)Boiling Point: 368.9 °C at 760 mmHg; (21)Vapour Pressure: 1.24E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1cnc(SC)nc1NC
(2) InChI: InChI=1/C9H13N3O2S/c1-4-14-8(13)6-5-11-9(15-3)12-7(6)10-2/h5H,4H2,1-3H3,(H,10,11,12)
(3) InChIKey: VDDZMXQAZJMGPK-UHFFFAOYAV

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View