Product Name

  • Name

    3,4-Diaminofurazan

  • EINECS
  • CAS No. 17220-38-1
  • Article Data18
  • CAS DataBase
  • Density 1.582 g/cm3
  • Solubility
  • Melting Point 178-183 °C
  • Formula C2H4N4O
  • Boiling Point 304 °C at 760 mmHg
  • Molecular Weight 100.08
  • Flash Point 137.7 °C
  • Transport Information
  • Appearance white to slightly beige crystalline powder
  • Safety 24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 17220-38-1 (3,4-Diaminofurazan)
  • Hazard Symbols IrritantXi
  • Synonyms Furazan,diamino- (8CI);3,4-Diamino-1,2,5-oxadiazole;3,4-Furazandiamine;
  • PSA 90.96000
  • LogP 0.39640

3,4-Diaminofurazan Specification

The 3,4-Diaminofurazan, with the CAS registry number 17220-38-1, is also known as 4-Amino-1,2,5-oxadiazol-3-ylamine. It belongs to the product category of Amines. This chemical's molecular formula is C2H4N4O and molecular weight is 100.08. Its systematic name is called 1,2,5-oxadiazole-3,4-diamine. The product should be sealed and stored in cool, dry place. It is mainly used as pharmaceutical intermediates for the preparation of drugs.

Physical properties of 3,4-Diaminofurazan: (1)ACD/LogP: -0.39; (2)ACD/LogD (pH 5.5): -0.39; (3)ACD/LogD (pH 7.4): -0.39; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14.57; (7)ACD/KOC (pH 7.4): 14.57; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)Index of Refraction: 1.655; (11)Molar Refractivity: 23.2 cm3; (12)Molar Volume: 63.2 cm3; (13)Surface Tension: 102.5 dyne/cm; (14)Density: 1.582 g/cm3; (15)Flash Point: 137.7 °C; (16)Enthalpy of Vaporization: 54.43 kJ/mol; (17)Boiling Point: 304 °C at 760 mmHg; (18)Vapour Pressure: 0.000898 mmHg at 25°C.

Preparation: this chemical can be prepared by N,N''-dihydroxy-oxalamidine. This reaction will need reagent aq. NaOH. The reaction temperature is 165 °C.

Uses of 3,4-Diaminofurazan: it can be used to produce 3-Salicylideneamino-4-aminofurazan by heating. This reaction will need solvent ethanol with reaction time of 30 min. The yield is about 75%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. You must avoid contacting it with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: n1onc(N)c1N
(2)InChI: InChI=1/C2H4N4O/c3-1-2(4)6-7-5-1/h(H2,3,5)(H2,4,6)
(3)InChIKey: JHJVSUCUNFXIHN-UHFFFAOYAK

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