CAS No.119396-88-2,4,5-DIMETHOXY-2-FLUOROBENZONITRILE Suppliers

Products Categories

Pharmaceutical (12)
Organic Chemicals (7)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	119396-88-2
Name:	4,5-DIMETHOXY-2-FLUOROBENZONITRILE

Formula:	C₉H₈FNO₂
Molecular Weight:	181.166
Synonyms:	4,5-Dimethoxy-2-fluorobenzonitrile;
Density:	1.2 g/cm³
Melting Point:	143 °C
Boiling Point:	263.1 °C at 760 mmHg
Flash Point:	112.9 °C
Hazard Symbols:	T
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
Transport Information:	UN 3276
PSA:	42.25000
LogP:	1.71458

Country:
- China (Mainland)(20)
- United Kingdom(1)
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:18 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 119396-88-2

Specification

The Benzonitrile, 2-fluoro-4, 5-dimethoxy-, with the CAS registry number of 119396-88-2, is also known as 2-Fluoro-4, 5-dimethoxybenzenecarbonitrile. It belongs to the product categories of Aromatic Nitriles; Anilines, Aromatic Amines and Nitro Compounds; Nitrile; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds; Nitriles. This chemical's molecular formula is C₉H₈FNO₂ and molecular weight is 181.16. What's more, its systematic name is called 2-Fluoro-4, 5-dimethoxybenzonitrile.

Physical properties about Benzonitrile, 2-fluoro-4, 5-dimethoxy- are: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.55; (4)ACD/LogD (pH 7.4): 1.55; (5)ACD/BCF (pH 5.5): 8.83; (6)ACD/BCF (pH 7.4): 8.83; (7)ACD/KOC (pH 5.5): 165.46; (8)ACD/KOC (pH 7.4): 165.46; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 42.25 Å²; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 44.16 cm³; (15)Molar Volume: 149.7 cm³; (16)Surface Tension: 40.4 dyne/cm; (17)Density: 1.2 g/cm³; (18)Flash Point: 112.9 °C; (19)Enthalpy of Vaporization: 50.09 kJ/mol; (20)Boiling Point: 263.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0105 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During 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: Fc1cc(OC)c(OC)cc1C#N
(2) InChI: InChI=1/C9H8FNO2/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-4H,1-2H3
(3) InChIKey: QZKGCLSVCWWARO-UHFFFAOYAB