2-Quinoxalinamine,3-chloro- supplier

Name
2 CHLORO-3-AMINO QUINOXALINE
EINECS
CAS No. 34117-90-3
Article Data3
CAS DataBase
Density 1.445 g/cm³
Solubility
Melting Point
Formula C₈H₆ClN₃
Boiling Point 289 °C at 760 mmHg
Molecular Weight 179.609
Flash Point 128.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoxaline,2-amino-3-chloro- (7CI,8CI);2-Amino-3-chloroquinoxaline;3-Amino-2-chloroquinoxaline;3-Chloro-2-quinoxalinamine;
PSA 51.80000
LogP 2.44660

2-Quinoxalinamine,3-chloro- Specification

The 2-Quinoxalinamine,3-chloro-, with the CAS registry number 34117-90-3, is also known as 3-Amino-2-chloroquinoxaline. It belongs to the product category of API intermediates. This chemical's molecular formula is C₈H₆ClN₃ and molecular weight is 179.61. What's more, its systematic name is 3-chloroquinoxalin-2-amine.

Physical properties of 2-Quinoxalinamine,3-chloro- are: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.95; (4)ACD/BCF (pH 5.5): 102.47; (5)ACD/BCF (pH 7.4): 102.48; (6)ACD/KOC (pH 5.5): 956.71; (7)ACD/KOC (pH 7.4): 956.8; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 29.02 Å²; (12)Index of Refraction: 1.726; (13)Molar Refractivity: 49.4 cm³; (14)Molar Volume: 124.2 cm³; (15)Polarizability: 19.58×10^-24cm³; (16)Surface Tension: 71.3 dyne/cm; (17)Density: 1.445 g/cm³; (18)Flash Point: 128.6 °C; (19)Enthalpy of Vaporization: 52.83 kJ/mol; (20)Boiling Point: 289 °C at 760 mmHg; (21)Vapour Pressure: 0.00226 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2ccccc2nc1N
(2)InChI: InChI=1S/C8H6ClN3/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,10,12)
(3)InChIKey: NOFJFBHOKPHILH-UHFFFAOYSA-N

Product Name

2 CHLORO-3-AMINO QUINOXALINE

2-Quinoxalinamine,3-chloro- Specification

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