Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	5,8-Dihydronaphthalene-1,4-dione	EINECS	N/A
CAS No.	6295-28-9	Density	1.22g/cm³
PSA	34.14000	LogP	1.34100
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₈O₂	Boiling Point	286.4 °C at 760 mmHg
Molecular Weight	160.172	Flash Point	106.6 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5,8-Dihydro-1,4-naphthalenedione;	Article Data	2

5,8-Dihydronaphthalene-1,4-dione Specification

The 5,8-Dihydronaphthalene-1,4-dione with CAS registry number of 6295-28-9 is also called 5,8-Dihydro-1,4-naphthalenedione. Its IUPAC name is 5,8-Dihydronaphthalene-1,4-dione.

Physical properties about this chemical are: (1) ACD/LogP: 1.45; (2) #H bond acceptors: 2; (3) #Freely Rotating Bonds: 0; (4) Polar Surface Area: 34.14 Å²; (5) Index of Refraction: 1.586; (6) Molar Refractivity: 43.76 cm³; (7) Molar Volume: 130.3 cm³; (8) Polarizability: 17.35×10^-24 cm³; (9) Surface Tension: 44.7 dyne/cm; (10) Density: 1.22 g/cm³; (11) Flash Point: 106.6 °C; (12) Enthalpy of Vaporization: 52.55 kJ/mol; (13) Boiling Point: 286.4 °C at 760 mmHg; (14) Vapour Pressure: 0.00265 mmHg at 25°C; (15) Complexity: 311; (16) Heavy Atom Count 12.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1\C=C/C(=O)/C2=C/1C/C=C\C2;
(2) InChI: InChI=1/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-6H,3-4H2;
(3) InChIKey: APSZOJQDLQCBRE-UHFFFAOYAE;
(4) Std. InChI: InChI=1S/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,5-6H,3-4H2;
(5) Std. InChIKey: APSZOJQDLQCBRE-UHFFFAOYSA-N

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 6295-28-9