Product Name

  • Name

    1,4-CYCLOHEXANEDICARBOHYDRAZIDE

  • EINECS
  • CAS No. 27327-67-9
  • Article Data2
  • CAS DataBase
  • Density 1.244 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H16N4O2
  • Boiling Point 518.7 °C at 760 mmHg
  • Molecular Weight 200.241
  • Flash Point 267.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 27327-67-9 (1,4-CYCLOHEXANEDICARBOHYDRAZIDE)
  • Hazard Symbols
  • Synonyms 1,4-Cyclohexanedicarboxylicacid, dihydrazide (6CI,7CI,8CI,9CI);Cyclohexane-1,4-dicarbohydrazide;
  • PSA 110.24000
  • LogP 0.95500

1,4-Cyclohexanedicarboxylicacid, 1,4-dihydrazide Specification

The 1,4-Cyclohexanedicarboxylicacid, 1,4-dihydrazide is an organic compound with the formula C8H16N4O2. The IUPAC name of this chemical is Cyclohexane-1,4-dicarbohydrazide. The CAS registry number of this chemical is 27327-67-9. Besides, its molecular weight is 200.24.

The physical properties of 1,4-Cyclohexanedicarboxylicacid, 1,4-dihydrazide are: (1)ACD/LogP: -2.20; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.5; (6)ACD/KOC (pH 7.4): 1.51; (7)#H bond acceptors: 6; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 47.1 Å2; (11)Index of Refraction: 1.547; (12)Molar Refractivity: 51.07 cm3; (13)Molar Volume: 160.9 cm3; (14)Polarizability: 20.24×10-24 cm3; (15)Surface Tension: 57.4 dyne/cm; (16)Density: 1.244 g/cm3; (17)Flash Point: 267.5 °C; (18)Enthalpy of Vaporization: 79.13 kJ/mol; (19)Boiling Point: 518.7 °C at 760 mmHg; (20)Vapour Pressure: 7.31E-11 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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(NN)C1CCC(CC1)C(=O)NN
(2)InChI: InChI=1/C8H16N4O2/c9-11-7(13)5-1-2-6(4-3-5)8(14)12-10/h5-6H,1-4,9-10H2,(H,11,13)(H,12,14)
(3)InChIKey: LPLAXQKUDSKKAU-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H16N4O2/c9-11-7(13)5-1-2-6(4-3-5)8(14)12-10/h5-6H,1-4,9-10H2,(H,11,13)(H,12,14)
(5)Std. InChIKey: LPLAXQKUDSKKAU-UHFFFAOYSA-N

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