CAS No.67367-24-2,Methyl 4-hydroxynicotinate Suppliers

Products Categories

Pharmaceutical (24)
Organic Chemicals (10)
Others (3)

Basic Information

Molecular Structure:
CAS No.:	67367-24-2
Name:	Methyl 4-hydroxynicotinate

Formula:	C₇H₇NO₃
Molecular Weight:	153.14
Synonyms:	4-Hydroxynicotinicacid methyl ester;Methyl 4-hydroxynicotinate;
EINECS:	604-604-1
Density:	1.263g/cm³
Boiling Point:	272.9 °C at 760 mmHg
Flash Point:	118.8 °C
PSA:	59.42000
LogP:	0.57380

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:35 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 67367-24-2

Specification

The Methyl 4-hydroxynicotinate, with CAS registry number 67367-24-2, belongs to the following product categories: (1)Carboxylic ester; (2)Blocks; (3)Carboxes; (4)Pyridines; (5)Pharmacetical. It has the systematic name of methyl 4-oxo-1,4-dihydropyridine-3-carboxylate. And the chemical formula of this chemical is C₇H₇NO₃.

Physical properties of Methyl 4-hydroxynicotinate: (1)ACD/LogP: -1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.45; (4)ACD/LogD (pH 7.4): -1.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.88; (8)ACD/KOC (pH 7.4): 3.82; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 36.69 cm³; (15)Molar Volume: 121.1 cm³; (16)Polarizability: 14.54×10^-24cm³; (17)Surface Tension: 43.4 dyne/cm; (18)Density: 1.263 g/cm³; (19)Flash Point: 118.8 °C; (20)Enthalpy of Vaporization: 51.12 kJ/mol; (21)Boiling Point: 272.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00593 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C=C/N/C=C1/C(=O)OC
(2)InChI: InChI=1/C7H7NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h2-4H,1H3,(H,8,9)
(3)InChIKey: IHBXKOZLARNEHF-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H7NO3/c1-11-7(10)5-4-8-3-2-6(5)9/h2-4H,1H3,(H,8,9)
(5)Std. InChIKey: IHBXKOZLARNEHF-UHFFFAOYSA-N