Product Name

  • Name

    (6-METHYL-PYRIDIN-2-YL)-THIOUREA

  • EINECS
  • CAS No. 49600-34-2
  • Article Data10
  • CAS DataBase
  • Density 1.316 g/cm3
  • Solubility
  • Melting Point 193-197℃
  • Formula C7H9N3S
  • Boiling Point 295.3 °C at 760 mmHg
  • Molecular Weight 167.235
  • Flash Point 132.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 49600-34-2 ((6-METHYL-PYRIDIN-2-YL)-THIOUREA)
  • Hazard Symbols
  • Synonyms Thiourea,(6-methyl-2-pyridinyl)- (9CI);N-(6-Methyl-2-pyridyl)thiourea;NSC 249310;
  • PSA 83.03000
  • LogP 1.81880

Thiourea,N-(6-methyl-2-pyridinyl)- Specification

The CAS register number of Thiourea,N-(6-methyl-2-pyridinyl)- is 49600-34-2. It also can be called as N-(6-Methyl-2-pyridyl)thiourea and the IUPAC name about this chemical is (6-methylpyridin-2-yl)thiourea. The molecular formula about this chemical is C7H9N3S and the molecular weight is 167.23.

Physical properties about Thiourea,N-(6-methyl-2-pyridinyl)- are: (1)ACD/LogP: -0.30; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.85; (5)ACD/KOC (pH 7.4): 19.45; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)Polar Surface Area: 51.46 Å2; (9)Index of Refraction: 1.709; (10)Molar Refractivity: 49.6 cm3; (11)Molar Volume: 127 cm3; (12)Polarizability: 19.66x10-24cm3; (13)Surface Tension: 74.7 dyne/cm; (14)Density: 1.316 g/cm3; (15)Flash Point: 132.4 °C; (16)Enthalpy of Vaporization: 53.5 kJ/mol; (17)Boiling Point: 295.3 °C at 760 mmHg; (18)Vapour Pressure: 0.00154 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C(Nc1nc(ccc1)C)N
(2)InChI: InChI=1/C7H9N3S/c1-5-3-2-4-6(9-5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11)
(3)InChIKey: LEWSYNYKTYXRHP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H9N3S/c1-5-3-2-4-6(9-5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11)
(5)Std. InChIKey: LEWSYNYKTYXRHP-UHFFFAOYSA-N

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