CAS No.442134-72-7,2,3-DIFLUORO-6-AMINOBENZOIC ACID Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (4)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	442134-72-7
Name:	2,3-DIFLUORO-6-AMINOBENZOIC ACID
Article Data:	2

Formula:	C₇H₅F₂NO₂
Molecular Weight:	173.119
Synonyms:	5,6-Difluoroanthranilicacid;6-Amino-2,3-difluorobenzoic acid;
Density:	1.536 g/cm³
Boiling Point:	317.5 °C at 760 mmHg
Flash Point:	145.8 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26
PSA:	63.32000
LogP:	1.82640

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:24 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 442134-72-7

Specification

The Benzoic acid,6-amino-2,3-difluoro-, with the CAS registry number 442134-72-7, is also known as 2,3-Difluoro-6-aminobenzoic acid. This chemical's molecular formula is C₇H₅F₂NO₂ and molecular weight is 173.1169. Its systematic name is called 6-amino-2,3-difluorobenzoic acid.

Physical properties of Benzoic acid,6-amino-2,3-difluoro-: (1)ACD/LogP: 1.91; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.87; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.578; (10)Molar Refractivity: 37.4 cm³; (11)Molar Volume: 112.6 cm³; (12)Surface Tension: 56.9 dyne/cm; (13)Density: 1.536 g/cm³; (14)Flash Point: 145.8 °C; (15)Enthalpy of Vaporization: 59.01 kJ/mol; (16)Boiling Point: 317.5 °C at 760 mmHg; (17)Vapour Pressure: 0.000161 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1c(F)c(F)ccc1N
(2)InChI: InChI=1/C7H5F2NO2/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2H,10H2,(H,11,12)
(3)InChIKey: CKPWBLHHQXCINB-UHFFFAOYAP