Product Name

  • Name

    N-PROP-2-YNYLUREA

  • EINECS
  • CAS No. 5221-62-5
  • Article Data4
  • CAS DataBase
  • Density 1.115g/cm3
  • Solubility
  • Melting Point 130 °C
  • Formula C4H6N2O
  • Boiling Point 181.629 °C at 760 mmHg
  • Molecular Weight 98.1044
  • Flash Point 63.647 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5221-62-5 (N-PROP-2-YNYLUREA)
  • Hazard Symbols IrritantXi
  • Synonyms Urea,2-propynyl- (6CI,7CI,8CI,9CI);2-Propynylurea;N-Propargylurea;
  • PSA 55.12000
  • LogP 0.37910

Urea, N-2-propyn-1-yl- Specification

The Urea, N-2-propyn-1-yl-, with CAS registry number 5221-62-5, has the systematic name of prop-2-ynylurea. Besides this, it is also called N-prop-2-ynylurea. And the chemical formula of this chemical is C4H6N2O. Its molecular weight is 98.1.

Physical properties of Urea, N-2-propyn-1-yl-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.854; (5)ACD/KOC (pH 7.4): 16.853; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 55.12 Å2; (10)Index of Refraction: 1.493; (11)Molar Refractivity: 25.568 cm3; (12)Molar Volume: 87.94 cm3; (13)Polarizability: 10.136×10-24cm3; (14)Surface Tension: 48.728 dyne/cm; (15)Density: 1.116 g/cm3; (16)Flash Point: 63.647 °C; (17)Enthalpy of Vaporization: 41.789 kJ/mol; (18)Boiling Point: 181.629 °C at 760 mmHg; (19)Vapour Pressure: 0.844 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Urea, N-2-propyn-1-yl- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: C#CCNC(=O)N
(2)InChI: InChI=1/C4H6N2O/c1-2-3-6-4(5)7/h1H,3H2,(H3,5,6,7)
(3)InChIKey: LJPYJRMMPVFEKR-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C4H6N2O/c1-2-3-6-4(5)7/h1H,3H2,(H3,5,6,7)
(5)Std. InChIKey: LJPYJRMMPVFEKR-UHFFFAOYSA-N

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