CAS No.59673-82-4,Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate Suppliers

Products Categories

Pharmaceutical (14)
Organic Chemicals (12)
Others (6)
Dyestuff and Pigment (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	59673-82-4
Name:	Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate

Formula:	C₁₅H₁₂Cl₂N₂O₃
Molecular Weight:	339.17
Synonyms:	Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate;
EINECS:	261-853-4
Density:	1.459 g/cm³
Melting Point:	208oC
Boiling Point:	434.5 °C at 760 mmHg
Flash Point:	216.6 °C
Solubility:	550μg/L at 20℃
Appearance:	Yellow Powder
PSA:	81.42000
LogP:	4.26870

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:31 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 59673-82-4

Specification

The cas register number of Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate is 59673-82-4. It also can be called as 2-Amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoic acid methyl ester and the IUPAC Name about this chemical is methyl 2-amino-4-[(2,5-dichlorobenzoyl)amino]benzoate.

Physical properties about Methyl 2-amino-4-(((2,5-dichlorophenyl)amino)carbonyl)benzoate are: (1)ACD/LogP: 4.75; (2)ACD/LogD (pH 5.5): 4.75; (3)ACD/LogD (pH 7.4): 4.75; (4)ACD/BCF (pH 5.5): 2390.79; (5)ACD/BCF (pH 7.4): 2390.77; (6)ACD/KOC (pH 5.5): 9119.08; (7)ACD/KOC (pH 7.4): 9119.02; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 49.85Å²; (12)Index of Refraction: 1.668; (13)Molar Refractivity: 86.62 cm³; (14)Molar Volume: 232.3 cm³; (15)Polarizability: 34.34x10^-24cm³; (16)Surface Tension: 60.9 dyne/cm; (17)Enthalpy of Vaporization: 69.06 kJ/mol; (18)Vapour Pressure: 9.42E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc(Cl)cc2NC(=O)c1ccc(C(=O)OC)c(N)c1
(2)InChI: InChI=1/C15H12Cl2N2O3/c1-22-15(21)10-4-2-8(6-12(10)18)14(20)19-13-7-9(16)3-5-11(13)17/h2-7H,18H2,1H3,(H,19,20)
(3)InChIKey: SQYUJKVKVFILNB-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C15H12Cl2N2O3/c1-22-15(21)10-4-2-8(6-12(10)18)14(20)19-13-7-9(16)3-5-11(13)17/h2-7H,18H2,1H3,(H,19,20)
(5)Std. InChIKey: SQYUJKVKVFILNB-UHFFFAOYSA-N