CAS No.6535-42-8,Solvent Red 3 Suppliers,MSDS download

Products Categories

Pharmaceutical (11)
Dyestuff and Pigment (5)
Others (4)
Organic Chemicals (4)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	6535-42-8
Name:	Solvent Red 3

Formula:	C₁₈H₁₆N₂O₂
Molecular Weight:	292.337
Synonyms:	Oleal Brown 4BG;Orient Oil Brown BB;4-[(4-Ethoxyphenyl)azo]-1-naphthol;C.I. Solvent Red 3 (8CI);1-Naphthalenol,4-[(4-ethoxyphenyl)azo]- (9CI);
EINECS:	229-439-8
Density:	1.173 g/cm³
Boiling Point:	510.516 °C at 760 mmHg
Flash Point:	262.458 °C
PSA:	54.18000
LogP:	5.35950

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:23 Page 1 of 1 1

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 6535-42-8

Specification

The Solvent Red 3, with the CAS registry number 6535-42-8, is also known as 4-[(4-Ethoxyphenyl)diazenyl]-1-naphthol. It belongs to the product categories of Organics;Solvent Dyestuff. Its EINECS registry number is 229-439-8. This chemical's molecular formula is C₁₈H₁₆N₂O₂ and molecular weight is 292.33. What's more, its IUPAC name is called 4-[(4-Ethoxyphenyl)hydrazinylidene]naphthalen-1-one.

Physical properties about Solvent Red 3 are: (1)ACD/LogP: 4.821; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.82; (4)ACD/LogD (pH 7.4): 4.78; (5)ACD/BCF (pH 5.5): 2713.11; (6)ACD/BCF (pH 7.4): 2463.21; (7)ACD/KOC (pH 5.5): 9979.56; (8)ACD/KOC (pH 7.4): 9060.35; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 54.18 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 86.018 cm³; (15)Molar Volume: 249.149 cm³; (16)Polarizability: 34.1×10^-24cm³; (17)Surface Tension: 44.026 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 262.516 °C; (20)Enthalpy of Vaporization: 81.075 kJ/mol; (21)Boiling Point: 510.458 °C at 760 mmHg; (22) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOc1ccc(cc1)N=Nc3ccc(O)c2ccccc23
(2) InChI: InChI=1S/C18H16N2O2/c1-2-22-14-9-7-13(8-10-14)19-20-17-11-12-18(21)16-6-4-3-5-15(16)17/h3-12,21H,2H2,1H3
(3) InChIKey: JSEYDVLGSMLKDL-UHFFFAOYSA-N