Product Name

  • Name

    3,4-BIS(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE

  • EINECS
  • CAS No. 50376-99-3
  • Density 1.44 g/cm3
  • Solubility
  • Melting Point 201-202 °C
  • Formula C6H10N4O2
  • Boiling Point 287.3 °C at 760 mmHg
  • Molecular Weight 170.171
  • Flash Point 127.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 50376-99-3 (3,4-BIS(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE)
  • Hazard Symbols IrritantXi
  • Synonyms 3,4-Bis(1-methylhydrazino)cyclobut-3-ene-1,2-dione;
  • PSA 92.66000
  • LogP -0.63860

3-Cyclobutene-1,2-dione,3,4-bis(1-methylhydrazinyl)- Specification

The 3-Cyclobutene-1,2-dione,3,4-bis(1-methylhydrazinyl)-, with the CAS registry number 50376-99-3, is also known as 3,4-Bis(1-methylhydrazino)cyclobut-3-ene-1,2-dione. This chemical's molecular formula is C6H10N4O2 and molecular weight is 170.1692. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 3-Cyclobutene-1,2-dione,3,4-bis(1-methylhydrazinyl)- are: (1)ACD/LogP: -2.83; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.83; (4)ACD/LogD (pH 7.4): -2.83; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 47.1 Å2; (13)Index of Refraction: 1.642; (14)Molar Refractivity: 42.47 cm3; (15)Molar Volume: 117.5 cm3; (16)Polarizability: 16.83×10-24 cm3; (17)Surface Tension: 72.6 dyne/cm; (18)Density: 1.44 g/cm3; (19)Flash Point: 127.6 °C; (20)Enthalpy of Vaporization: 52.65 kJ/mol; (21)Boiling Point: 287.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0025 mmHg at 25 °C; (23)Melting Point: 201-202 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1C(\N(N)C)=C(\N(N)C)C1=O
(2) InChI: InChI=1/C6H10N4O2/c1-9(7)3-4(10(2)8)6(12)5(3)11/h7-8H2,1-2H3
(3) InChIKey: XXUGJMGVSIRHFO-UHFFFAOYAE

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