CAS No.23062-17-1,2-METHYL-1,3-OXAZOLE-4-CARBOXYLIC ACID Suppliers

Products Categories

Pharmaceutical (20)
Organic Chemicals (7)
Others (3)
Basic Inorganic Chemicals (2)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	23062-17-1
Name:	2-METHYL-1,3-OXAZOLE-4-CARBOXYLIC ACID

Formula:	C₅H₅NO₃
Molecular Weight:	127.10
Synonyms:	2-methyl-1,3-oxazole-4-carboxylic acid;4-oxazolecarboxylic acid, 2-methyl-;2-methyloxazole-4-carboxylic acid;Oxazole-4-carboxylic acid, 2-methyl-;
Density:	1.348 g/cm³
Melting Point:	182-187 ºC
Boiling Point:	269.9 °C at 760 mmHg
Flash Point:	117 °C
PSA:	63.33000
LogP:	0.68120

Country:
- China (Mainland)(34)
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:25 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 23062-17-1

Specification

The 2-Methyloxazole-4-carboxylic acid, with the CAS registry number 23062-17-1, has the systematic name of 4-(chloromethyl)-7-hydroxy-2H-chromen-2-one. It belongs to the following product categories: Heterocycles series; Carboxylic Acids; Oxazoles, Isoxazoles & Benzoxazoles; Carboxylic Acids; Oxazoles, Isoxazoles & Benzoxazoles. And the molecular formula of the chemical is C₅H₅NO₃.

The characteristics of this chemical are as followings: (1)ACD/LogP: -0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.92; (4)ACD/LogD (pH 7.4): -3.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 52.33 Å²; (13)Index of Refraction: 1.514; (14)Molar Refractivity: 28.39 cm³; (15)Molar Volume: 94.2 cm³; (16)Polarizability: 11.25×10^-24cm³; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.348 g/cm³; (19)Flash Point: 117 °C; (20)Enthalpy of Vaporization: 53.66 kJ/mol; (21)Boiling Point: 269.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00349 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c1nc(oc1)C
(2)InChI: InChI=1/C5H5NO3/c1-3-6-4(2-9-3)5(7)8/h2H,1H3,(H,7,8)
(3)InChIKey: IARMCEYEYXXEOS-UHFFFAOYAE