CAS No.157701-72-9,2-Fluoro-4-nitrobenzaldehyde Suppliers

Products Categories

Pharmaceutical (44)
Organic Chemicals (16)
Reagent (3)
Others (3)
Basic Inorganic Chemicals (3)

Basic Information

Molecular Structure:
CAS No.:	157701-72-9
Name:	2-Fluoro-4-nitrobenzaldehyde
Article Data:	7

Formula:	C₇H₄FNO₃
Molecular Weight:	169.112
Synonyms:	2-Fluoro-4-nitrobenzaldehyde;4-Nitro-2-fluorobenzaldehyde;
Density:	1.444 g/cm³
Melting Point:	98-100℃
Boiling Point:	301.548 °C at 760 mmHg
Flash Point:	136.172 °C
PSA:	62.89000
LogP:	2.06960

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:60 Page 1 of 2 1 2 Next>>

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 157701-72-9

Specification

The CAS register number of 2-Fluoro-4-nitrobenzaldehyde is 157701-72-9. It also can be called as Benzaldehyde,2-fluoro-4-nitro- and the systematic name about this chemical is 2-fluoro-4-nitrobenzaldehyde. The molecular formula about this chemical is C₇H₄FNO₃and molecular weight is 169.11. It belongs to the Aromatic Aldehydes & Derivatives (substituted).

Physical properties about 2-Fluoro-4-nitrobenzaldehyde are: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 9.8; (5)ACD/BCF (pH 7.4): 9.8; (6)ACD/KOC (pH 5.5): 178.25; (7)ACD/KOC (pH 7.4): 178.25; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 62.89Å²; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 39.54 cm³; (13)Molar Volume: 117.1 cm³; (14)Polarizability: 15.67x10^-24cm³; (15)Surface Tension: 52.2 dyne/cm; (16)Enthalpy of Vaporization: 54.17 kJ/mol; (17)Boiling Point: 301.5 °C at 760 mmHg; (18)Vapour Pressure: 0.00105 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(cc1F)[N+]([O-])=O
(2)InChI: InChI=1/C7H4FNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H
(3)InChIKey: ZFCMKFOFVGHQNE-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C7H4FNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H
(5)Std. InChIKey: ZFCMKFOFVGHQNE-UHFFFAOYSA-N