Product Name

  • Name

    POLY(METHYLENE-CO-GUANIDINE), HYDROCHLORIDE

  • EINECS
  • CAS No. 55295-98-2
  • Density
  • Solubility
  • Melting Point
  • Formula C3H10ClN5O
  • Boiling Point
  • Molecular Weight 167.5974
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55295-98-2 (POLY(METHYLENE-CO-GUANIDINE), HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Dicyandiamide, ammonium chloride, formaldehyde condensate;Dicyandiamide, ammonium chloride, formaldehyde polymer;Dicyandiamide, formaldehyde, ammonium chloride polymer;Guanidine, N-cyano-, polymer with ammonium chloride;Dicyandiamide, formaldehyde, ammonium chloride resin;
  • PSA 106.00000
  • LogP 1.71838

Dicyandiamide, formaldehyde, ammonium chloride polymer Specification

The guanidine, N''-cyano-, chloride, compd. with formaldehyde, ammonium salt (1:1:1) is an organic compound with the formula C3H10ClN5O. The IUPAC name of this chemical is azanium; 2-cyanoguanidine; formaldehyde; chloride. With the CAS registry number 55295-98-2, it is also named as Dicyandiamide, ammonium chloride, formaldehyde condensate. The product's category is Polymers.

Physical properties about guanidine, N''-cyano-, chloride, compd. with formaldehyde, ammonium salt (1:1:1) are: (1)ACD/LogP: -1.15; (2)ACD/LogD (pH 5.5): -1.15; (3)ACD/LogD (pH 7.4): -1.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.64; (7)ACD/KOC (pH 7.4): 5.64; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)Polar Surface Area: 42.63 Å2; (11)Flash Point: 92.8 °C; (12)Enthalpy of Vaporization: 46.65 kJ/mol; (13)Boiling Point: 229.8 °C at 760 mmHg; (14)Vapour Pressure: 0.068 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].N#C\N=C(/N)N.O=C.[NH4+]
(2)InChI: InChI=1/C2H4N4.CH2O.ClH.H3N/c3-1-6-2(4)5;1-2;;/h(H4,4,5,6);1H2;1H;1H3
(3)InChIKey: VXFVDVMCHBAEFC-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C2H4N4.CH2O.ClH.H3N/c3-1-6-2(4)5;1-2;;/h(H4,4,5,6);1H2;1H;1H3
(5)Std. InChIKey: VXFVDVMCHBAEFC-UHFFFAOYSA-N

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