Product Name

  • Name

    prop-2-yn-1-yl carbamimidothioate

  • EINECS
  • CAS No. 13702-02-8
  • Article Data3
  • CAS DataBase
  • Density 1.1 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H6N2S
  • Boiling Point 182.7 °C at 760 mmHg
  • Molecular Weight 195.083
  • Flash Point 64.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13702-02-8 (prop-2-yn-1-yl carbamimidothioate)
  • Hazard Symbols
  • Synonyms [Amino(prop-2-ynylthio)methylidene]ammoniumbromide;
  • PSA
  • LogP

prop-2-Ynylsulfanylmethanimidamide Specification

The prop-2-Ynylsulfanylmethanimidamide has CAS registry number 13702-02-8. This chemical's molecular formula is C4H6N2S and molecular weight is 114.17. What's more, its systematic name is prop-2-yn-1-yl carbamimidothioate.

Physical properties of prop-2-Ynylsulfanylmethanimidamide are: (1)ACD/LogP: 0.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.9 Å2; (7)Index of Refraction: 1.538; (8)Molar Refractivity: 32.43 cm3; (9)Molar Volume: 103.6 cm3; (10)Polarizability: 12.85×10-24cm3; (11)Surface Tension: 42.8 dyne/cm; (12)Density: 1.1 g/cm3; (13)Flash Point: 64.3 °C; (14)Enthalpy of Vaporization: 41.89 kJ/mol; (15)Boiling Point: 182.7 °C at 760 mmHg; (16)Vapour Pressure: 0.8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [N@H]=C(SCC#C)N
(2)Std. InChI: InChI=1S/C4H6N2S/c1-2-3-7-4(5)6/h1H,3H2,(H3,5,6)
(3)Std. InChIKey: CPRHDNAFELKMOF-UHFFFAOYSA-N

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