CAS No.651780-27-7,ethyl 6-bromobenzo[d]isoxazole-3-carboxylate Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	651780-27-7
Name:	ethyl 6-bromobenzo[d]isoxazole-3-carboxylate
Article Data:	8

Formula:	C₁₀H₈BrNO₃
Molecular Weight:	270.082
Synonyms:	6-Bromobenzo[d]isoxazole-3-carboxylicacid ethyl ester;Ethyl 6-bromo-1,2-benzisoxazole-3-carboxylate;Ethyl6-bromobenzisoxazole-3-carboxylate;
Density:	1.587 g/cm³
Boiling Point:	361.3 °C at 760 mmHg
Flash Point:	172.3 °C
PSA:	52.33000
LogP:	2.76700

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:24 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 651780-27-7

Specification

The CAS register number of Ethyl 6-bromobenzisoxazole-3-carboxylate is 651780-27-7. It also can be called as 6-Bromobenzo[d]isoxazole-3-carboxylic acid ethyl ester and the systematic name about this chemical is 1,2-benzisoxazole-3-carboxylic acid, 5-bromo-, ethyl ester. The molecular formula about this chemical is C₁₀H₈BrNO₃and the molecular weight is 270.08.

Physical properties about Ethyl 6-bromobenzisoxazole-3-carboxylate are: (1)ACD/LogP: 2.91; (2)ACD/LogD (pH 5.5): 2.91; (3)ACD/LogD (pH 7.4): 2.91; (4)ACD/BCF (pH 5.5): 95.97; (5)ACD/BCF (pH 7.4): 95.97; (6)ACD/KOC (pH 5.5): 912.93; (7)ACD/KOC (pH 7.4): 912.93; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 52.33Å²; (11)Index of Refraction: 1.604; (12)Molar Refractivity: 58.58 cm³; (13)Molar Volume: 170.1 cm³; (14)Polarizability: 23.22x10^-24cm³; (15)Surface Tension: 50.8 dyne/cm; (16)Enthalpy of Vaporization: 60.71 kJ/mol; (17)Boiling Point: 361.3 °C at 760 mmHg; (18)Vapour Pressure: 2.09E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1c2cc(ccc2on1)Br
(2)InChI: InChI=1/C10H8BrNO3/c1-2-14-10(13)9-7-5-6(11)3-4-8(7)15-12-9/h3-5H,2H2,1H3
(3)InChIKey: MUPVRXDZBSEYKC-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H8BrNO3/c1-2-14-10(13)9-7-5-6(11)3-4-8(7)15-12-9/h3-5H,2H2,1H3
(5)Std. InChIKey: MUPVRXDZBSEYKC-UHFFFAOYSA-N