CAS No.112854-88-3,3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE Suppliers

Products Categories

Organic Chemicals (12)
Pharmaceutical (12)
Others (3)
Materials (2)
Dyestuff and Pigment (1)
Food Additives (1)
Basic Inorganic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	112854-88-3
Name:	3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE

Formula:	C₁₃H₁₆N₂O₄
Molecular Weight:	264.28
Synonyms:	3-(N-Acetoaceto)amino-4-methoxyacetanilide;N-[5-(acetylamino)-2-methoxyphenyl]-3-oxobutanamide;
Density:	1.26 g/cm³
Boiling Point:	517.1 °C at 760 mmHg
Flash Point:	266.5 °C
PSA:	84.50000
LogP:	1.71720

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:29 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 112854-88-3

Specification

The 3-(N-Acetoaceto)amino-4-methoxyacetanilide with the CAS number 112854-88-3 is also called Butanamide,N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-. The systematic name is N-[5-(acetylamino)-2-methoxyphenyl]-3-oxobutanamide. Its molecular formula is C₁₃H₁₆N₂O₄. The product category is Amines. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 3-(N-Acetoaceto)amino-4-methoxyacetanilide are: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.26; (4)ACD/LogD (pH 7.4): 0.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32.98; (8)ACD/KOC (pH 7.4): 32.75; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)olar Surface Area: 84.5 Å²; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 70.77 cm³; (15)Molar Volume: 209.7 cm³; (16)Polarizability: 28.05×10^-24cm³; (17)Surface Tension: 49.4 dyne/cm; (18)Enthalpy of Vaporization: 78.93 kJ/mol; (19)Vapour Pressure: 8.48×10^-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1NC(=O)CC(C)=O)NC(C)=O
(2)InChI: InChI=1/C13H16N2O4/c1-8(16)6-13(18)15-11-7-10(14-9(2)17)4-5-12(11)19-3/h4-5,7H,6H2,1-3H3,(H,14,17)(H,15,18)
(3)InChIKey: RKBATQSRJPGXIS-UHFFFAOYAY