Name: 5-BROMO-6-ISOTHIOCYANATE QUINOXALINE
SKU: 134892-46-9

Products Categories

Pharmaceutical (12)
Organic Chemicals (7)
Others (3)
Reagent (2)
(1)

Basic Information

Molecular Structure:
CAS No.:	134892-46-9
Name:	5-BROMO-6-ISOTHIOCYANATE QUINOXALINE

Formula:	C₉H₄BrN₃S
Molecular Weight:	266.12
Synonyms:	5-bromo-6-isothiocyanatoquinoxaline;5-BROMO-6-ISOTHIOCYANATOQUINOXALINE;
Density:	1.7g/cm³
Melting Point:	154-158℃
Boiling Point:	414 °C at 760 mmHg
Flash Point:	204.2 °C
Appearance:	Brown Solid
Risk Codes:	20/21/22
Safety:	36/37
PSA:	70.23000
LogP:	3.12660

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: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 134892-46-9

Specification

The Quinoxaline,5-bromo-6-isothiocyanato-, with CAS registry number 134892-46-9, belongs to the following product categories: (1)Heterocyclic Compounds; (2)Heterocycles; (3)Sulfur & Selenium Compounds. It has the systematic name of 5-bromo-6-isothiocyanatoquinoxaline. This chemical is a kind of brown solid. And the chemical formula of this chemical is C₉H₄BrN₃S.

Physical properties of Quinoxaline,5-bromo-6-isothiocyanato-: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.04; (4)ACD/LogD (pH 7.4): 3.04; (5)ACD/BCF (pH 5.5): 119.48; (6)ACD/BCF (pH 7.4): 119.48; (7)ACD/KOC (pH 5.5): 1067.92; (8)ACD/KOC (pH 7.4): 1067.92; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 70.23 Å²; (13)Index of Refraction: 1.741; (14)Molar Refractivity: 62.96 cm³; (15)Molar Volume: 155.8 cm³; (16)Polarizability: 24.96×10^-24cm³; (17)Surface Tension: 54.7 dyne/cm; (18)Density: 1.7 g/cm³; (19)Flash Point: 204.2 °C; (20)Enthalpy of Vaporization: 64.1 kJ/mol; (21)Boiling Point: 414 °C at 760 mmHg; (22)Vapour Pressure: 1.1E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(/N=C=S)ccc2nccnc12
(2)InChI: InChI=1/C9H4BrN3S/c10-8-6(13-5-14)1-2-7-9(8)12-4-3-11-7/h1-4H
(3)InChIKey: CRNMXQMOFAYYEX-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H4BrN3S/c10-8-6(13-5-14)1-2-7-9(8)12-4-3-11-7/h1-4H
(5)Std. InChIKey: CRNMXQMOFAYYEX-UHFFFAOYSA-N