CAS No.5852-10-8,7-HYDROXY-4-METHYL-3-COUMARINYLACETIC ACID Suppliers,MSDS download

Products Categories

Pharmaceutical (11)
Organic Chemicals (5)
Others (3)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	5852-10-8
Name:	7-HYDROXY-4-METHYL-3-COUMARINYLACETIC ACID
Article Data:	3

Formula:	C₁₂H₁₀O₅
Molecular Weight:	234.208
Synonyms:	7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-3-aceticacid;
Density:	1.43 g/cm³
Melting Point:	263-267 °C
Boiling Point:	512.9 °C at 760 mmHg
Flash Point:	206 °C
Solubility:	DMF: soluble
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	87.74000
LogP:	1.43410

Country:
- China (Mainland)(18)
- Germany(3)
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:20 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 5852-10-8

Specification

This chemical is called 7-Hydroxy-4-methylcoumarin-3-acetic acid, and its systematic name is (7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid. With the molecular formula of C₁₂H₁₀O₅, its molecular weight is 234.20. The CAS registry number of this chemical is 5852-10-8.

Other characteristics of the 7-Hydroxy-4-methylcoumarin-3-acetic acid can be summarised as followings: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44 ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.27; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 61.83 Å²; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 57.23 cm³; (14)Molar Volume: 163.7 cm³; (15)Polarizability: 22.69×10^-24cm³; (16)Surface Tension: 60 dyne/cm; (17)Density: 1.43 g/cm³; (18)Flash Point: 206 °C; (19)Enthalpy of Vaporization: 82.57 kJ/mol; (20)Boiling Point: 512.9 °C at 760 mmHg; (21)Vapour Pressure: 2.4E-11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)CC\1=C(\c2c(OC/1=O)cc(O)cc2)C
2.InChI: InChI=1/C12H10O5/c1-6-8-3-2-7(13)4-10(8)17-12(16)9(6)5-11(14)15/h2-4,13H,5H2,1H3,(H,14,15)
3.InChIKey: OOGKDHCQSZAEQI-UHFFFAOYAY