Product Name

  • Name

    S-Diphenylcarbazone

  • EINECS 208-698-0
  • CAS No. 10329-15-4
  • Density 1.206g/cm3
  • Solubility Solubility in water, acetone.
  • Melting Point 159-161 °C
  • Formula C26H26N8O2
  • Boiling Point 634 °C at 760 mmHg
  • Molecular Weight 482.545
  • Flash Point 337.2 °C
  • Transport Information
  • Appearance beige to orange powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 10329-15-4 (S-Diphenylcarbazone)
  • Hazard Symbols IrritantXi
  • Synonyms N,2-Diphenyldiazenecarbohydrazide compound with N,N-diphenylcarbonohydrazide (1:1);3-anilino-1-phenylimino-urea; 1,3-dianilinourea;
  • PSA 131.04000
  • LogP 7.23850

S-Diphenylcarbazone Specification

The S-Diphenylcarbazone is an organic compound with the formula C26H26N8O2. The IUPAC name of this chemical is 1-anilino-3-phenyliminourea; 1,3-dianilinourea. With the CAS registry number 10329-15-4, it is also named as Phenylazoformic acid 2-phenylhydrazide compound with 1,5-diphenylcarbazide. Besides, it is a beige to orange powder, which should be stored in a closed cool and dry place.

Physical properties about S-Diphenylcarbazone are: (1)ACD/LogP: 2.24; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 30.03 Å2; (6)Flash Point: 337.2 °C; (7)Enthalpy of Vaporization: 93.71 kJ/mol; (8)Boiling Point: 634 °C at 760 mmHg; (9)Vapour Pressure: 5.59E-16 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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: O=C(/N=N/c1ccccc1)NNc2ccccc2.O=C(NNc1ccccc1)NNc2ccccc2
(2)InChI: InChI=1/C13H14N4O.C13H12N4O/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18);1-10,14H,(H,16,18)/b;17-15+
(3)InChIKey: WDJPBIRJSVMEKJ-PCTDWUKPBG
(4)Std. InChI: InChI=1S/C13H14N4O.C13H12N4O/c2*18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18);1-10,14H,(H,16,18)/b;17-15+
(5)Std. InChIKey: WDJPBIRJSVMEKJ-PCTDWUKPSA-N

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