7-Amino-2(1H)-quinoxalinone supplier

Name
7-Amino-2(1H)-quinoxalinone
EINECS
CAS No. 98555-00-1
Article Data3
CAS DataBase
Density 1.49 g/cm³
Solubility
Melting Point
Formula C₈H₇N₃O
Boiling Point
Molecular Weight 161.16
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-AMINO-2(1H)-QUINOXALINONE;TIMTEC-BB SBB014164;7-AMinoquinoxalin-2(1H)-one
PSA 71.77000
LogP 1.08650

7-Amino-2(1H)-quinoxalinone Specification

The 7-Amino-2(1H)-quinoxalinone is an organic compound with the formula C₈H₇N₃O. The systematic name of this chemical is 7-aminoquinoxalin-2(1H)-one. With the CAS registry number 98555-00-1, it is also named as 2(1H)-quinoxalinone, 7-amino-.

Physical properties about 7-Amino-2(1H)-quinoxalinone are: (1)ACD/LogP: -0.34; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 35.91 Å²; (6)Index of Refraction: 1.734; (7)Molar Refractivity: 43.18 cm³; (8)Molar Volume: 107.7 cm³; (9)Polarizability: 17.12×10^-24cm³; (10)Surface Tension: 65 dyne/cm; (11)Density: 1.49 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1Nc2c(\N=C\1)ccc(N)c2
(2)InChI: InChI=1/C8H7N3O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-4H,9H2,(H,11,12)
(3)InChIKey: ZERSLZUCVCYGJX-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H7N3O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-4H,9H2,(H,11,12)
(5)Std. InChIKey: ZERSLZUCVCYGJX-UHFFFAOYSA-N

Product Name

7-Amino-2(1H)-quinoxalinone

7-Amino-2(1H)-quinoxalinone Specification

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