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CAS No 461-58-5 , 2-cyanoguanidine Search by region : Canada

  • Name: 2-cyanoguanidine
  • Synonyms: Dicyandiamido; 461-58-5; Guanidine; cyano-; Dicyanodiamide; 2-Cyanoguanidine; N-Cyanoguanidine;2-cyanoguanidine; Dicyandiamide;CYANOGUANIDINE; 1-Cyanoguanidine;
  • CAS Registry Number:
  • Transport: 25kgs
  • Melting Point: 208-211 ºC
  • Flash Point: 92.8ºC
  • Boiling Point: 229.8°Cat760mmHg
  • Density: 1.40
  • Water Solubility: 32 G/L (20 ºC)
  • Safety Statements: R20/21/22
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29262000
  • Flash Point: 92.8ºC
  • EINECS: 207-312-8
  • Molecular Weight: 84.07996
  • InchiKey: QGBSISYHAICWAH-UHFFFAOYSA-N
  • InChI: InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
  • Risk Statements: S24/25
  • Molecular Formula: C2H4N4
  • Molecular Structure:CAS No:461-58-5 2-cyanoguanidine

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461-58-5 DICYANDIAMIDE

  • Canada Ring Specialty Chemicals Inc. [Manufacturer]
  • Tel: 416-493-6870
  • Fax: 416-499-9759
  • Address: Ring Specialty Chemicals, Inc.
    100 Echo Point,Unit 908
    Toronto, Ontario,M1W 2V2, Canada ,Canada
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References of 2-cyanoguanidine
Title: Dicyanodiamide
CAS Registry Number: 461-58-5
CAS Name: Cyanoguanidine
Molecular Formula: C2H4N4
Molecular Weight: 84.08
Percent Composition: C 28.57%, H 4.80%, N 66.64%
Literature References: Prepared by controlled polymerization of cyanamide in water in the presence of ammonia, alkaline earth hydroxides, or other suitable bases: Grube, Nitsche, Z. Angew. Chem. 27, 368 (1914); Pinck, Hetherington, Ind. Eng. Chem. 27, 834 (1935); Pinck, Inorg. Synth. 3, 43 (1950).
Properties: Monoclinic prismatic crystals from water or alcohol, mp 209.5°. d425 1.400. Eutectic with cyanamide at 35.6° (15% dicyanodiamide). Specific heat 0.456 at 0-204°. Neutral reaction. Soly in water at 13°: 2.26%, more sol in hot water. Solns above 80° dec slowly, yielding ammonia. Soly in abs ethanol at 13°: 1.26%; in ether: 0.01%. Insol in benzene, chloroform. Sol in liq ammonia.
Melting point: mp 209.5°
Density: d425 1.400
Use: In the plastics industry (manuf of melamine). In the pharmaceutical industry (barbiturates, guanidine derivs).