CAS No.155057-97-9,8-Bromo-1,6-naphthyridin-5(6H)-one Suppliers

Products Categories

Pharmaceutical (10)
Organic Chemicals (4)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	155057-97-9
Name:	8-Bromo-1,6-naphthyridin-5(6H)-one
Article Data:	4

Formula:	C₈H₅BrN₂O
Molecular Weight:	225.044
Synonyms:	ZINC00018288;
Density:	1.763 g/cm³
Melting Point:	247-251 °C(Solv: water (7732-18-5))
Boiling Point:	451.138 °C at 760 mmHg
Flash Point:	226.64 °C
Hazard Symbols:	Xi
PSA:	45.75000
LogP:	1.68560

Country:
- China (Mainland)(16)
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:16 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 155057-97-9

Specification

The 8-Bromo-1,6-naphthyridin-5(6H)-one, with the CAS registry number 155057-97-9, is also known as ZINC00018288. This chemical's molecular formula is C₈H₅BrN₂O and molecular weight is 225.0421. Its IUPAC name is called 8-bromo-6H-1,6-naphthyridin-5-one. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 8-Bromo-1,6-naphthyridin-5(6H)-one: (1)ACD/LogP: 2.42; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 40; (5)ACD/BCF (pH 7.4): 40; (6)ACD/KOC (pH 5.5): 491; (7)ACD/KOC (pH 7.4): 487; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.665; (11)Molar Refractivity: 47.383 cm³; (12)Molar Volume: 127.664 cm³; (13)Surface Tension: 61.993 dyne/cm; (14)Density: 1.763 g/cm³; (15)Flash Point: 226.64 °C; (16)Enthalpy of Vaporization: 71.013 kJ/mol; (17)Boiling Point: 451.138 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C(=CNC2=O)Br)N=C1
(2)InChI: InChI=1S/C8H5BrN2O/c9-6-4-11-8(12)5-2-1-3-10-7(5)6/h1-4H,(H,11,12)
(3)InChIKey: WYXKOZHBOLUXGU-UHFFFAOYSA-N