Product Name

  • Name

    4-AMINO-2-(ETHYLTHIO)-5-(HYDROXYMETHYL)PYRIMIDINE

  • EINECS
  • CAS No. 98432-26-9
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point 158-159 °C
  • Formula C7H11N3OS
  • Boiling Point 408 °C at 760 mmHg
  • Molecular Weight 185.25
  • Flash Point 200.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 98432-26-9 (4-AMINO-2-(ETHYLTHIO)-5-(HYDROXYMETHYL)PYRIMIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms NSC 14767;
  • PSA 97.33000
  • LogP 1.24430

4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine Specification

The cas register number of 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine is 98432-26-9. It also can be called as 5-Pyrimidinemethanol,4-amino-2-(ethylthio)- and the IUPAC Name about this chemical is (4-amino-2-ethylsulfanylpyrimidin-5-yl)methanol.

Physical properties about 4-Amino-2-(ethylthio)-5-(hydroxymethyl)pyrimidine are: (1)ACD/LogP: -0.92; (2)ACD/LogD (pH 5.5): 0.41; (3)ACD/LogD (pH 7.4): 0.44; (4)ACD/BCF (pH 5.5): 1.19; (5)ACD/BCF (pH 7.4): 1.27; (6)ACD/KOC (pH 5.5): 38.62; (7)ACD/KOC (pH 7.4): 41.33; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 63.55 Å2; (12)Index of Refraction: 1.625; (13)Molar Refractivity: 49.39 cm3; (14)Molar Volume: 139.7 cm3; (15)Polarizability: 19.58x10-24cm3; (16)Surface Tension: 74.5 dyne/cm; (17)Enthalpy of Vaporization: 69.59 kJ/mol; (18)Vapour Pressure: 2.18E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCSC1=NC=C(C(=N1)N)CO
(2)InChI: InChI=1S/C7H11N3OS/c1-2-12-7-9-3-5(4-11)6(8)10-7/h3,11H,2,4H2,1H3,(H2,8,9,10)
(3)InChIKey: AKLCDMLJYNYRJK-UHFFFAOYSA-N

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