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19230-34-3

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Basic Information
CAS No.: 19230-34-3
Name: 3,4-BIS-DIMETHYLAMINO-CYCLOBUT-3-ENE-1,2-DIONE
Article Data: 3
Molecular Structure:
Molecular Structure of 19230-34-3 (3,4-BIS-DIMETHYLAMINO-CYCLOBUT-3-ENE-1,2-DIONE)
Formula: C8H12N2O2
Molecular Weight: 168.195
Synonyms: Cyclobutenedione,bis(dimethylamino)- (8CI);3,4-Bis(Dimethylamino)-1,2-cyclobutenedione;3,4-Bis(dimethylamino)-3-cyclobutene-1,2-dione;Squaric acid bis(dimethylamide);
Density: 1.17 g/cm3
Boiling Point: 213.3 °C at 760 mmHg
Flash Point: 76.1 °C
PSA: 40.62000
LogP: -0.52700
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    3,4-BIS-DIMETHYLAMINO-CYCLOBUT-3-ENE-1,2-DIONEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 3-Cyclobutene-1,2-dione,3,4-bis(dimethylamino)-

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    3-Cyclobutene-1,2-dione,3,4-bis(dimethylamino)-

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Specification

The 3-Cyclobutene-1, 2-dione, 3, 4-bis(dimethylamino)-, with the CAS registry number 19230-34-3, is also known as 3, 4-Bis(dimethylamino)-3-cyclobutene-1, 2-dione. This chemical's molecular formula is C8H12N2O2 and molecular weight is 168.19. What's more, its systematic name is 3, 4-Bis(dimethylamino)cyclobut-3-ene-1, 2-dione.

Physical properties about 3-Cyclobutene-1, 2-dione, 3, 4-bis(dimethylamino)- are: (1)ACD/LogP: -0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.25; (4)ACD/LogD (pH 7.4): -0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.36; (8)ACD/KOC (pH 7.4): 17.36; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 44.48 cm3; (15)Molar Volume: 142.8 cm3; (16)Polarizability: 17.63×10-24 cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 76.1 °C; (20)Enthalpy of Vaporization: 44.96 kJ/mol; (21)Boiling Point: 213.3 °C at 760 mmHg; (22)Vapour Pressure: 0.166 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1C(\N(C)C)=C(\N(C)C)C1=O
(2) InChI: InChI=1/C8H12N2O2/c1-9(2)5-6(10(3)4)8(12)7(5)11/h1-4H3
(3) InChIKey: FZTBXBIFEDMTMV-UHFFFAOYAZ