Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride |
EINECS | N/A |
CAS No. | 128322-44-1 | Density | N/A |
PSA | 59.39000 | LogP | 2.80860 |
Solubility | DMSO: soluble | Melting Point |
N/A |
Formula | C14H12N3O2.HCl | Boiling Point | 410.3 °C at 760 mmHg |
Molecular Weight | 291.737 | Flash Point | 201.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-(4-Methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride (1:1);imidazo[1,2-a]pyrazin-3(7H)-one, 6-(4-methoxyphenyl)-2-methyl-, hydrochloride (1:1); |
Article Data | 2 |
The CAS register number of 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride is 128322-44-1. It also can be called as imidazo[1,2-a]pyrazin-3(7H)-one, 6-(4-methoxyphenyl)-2-methyl-, hydrochloride (1:1) and the systematic name about this chemical is 6-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride. The molecular formula about this chemical is C14H12N3O2.HCl and molecular weight is 290.72. It belongs to the following product categories which include Analytical Chemistry; Chemiluminescence; Cypridina Luciferin Analog and so on. When you are using it, please do not breathe dust and avoid contact with skin and eyes.
Physical properties about 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride are: (1)ACD/LogP: 0.53; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 3.91; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 53.93Å2; (10)Flash Point: 201.9 °C; (11)Enthalpy of Vaporization: 67.55 kJ/mol; (12)Boiling Point: 410.3 °C at 760 mmHg; (13)Vapour Pressure: 3.95E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COc1ccc(cc1)C/2=C/N3C(=C\N\2)/N=C(/C)C3=O
(2)InChI: InChI=1/C14H13N3O2.ClH/c1-9-14(18)17-8-12(15-7-13(17)16-9)10-3-5-11(19-2)6-4-10;/h3-8,15H,1-2H3;1H
(3)InChIKey: KGMPQNFFCUDXSO-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H13N3O2.ClH/c1-9-14(18)17-8-12(15-7-13(17)16-9)10-3-5-11(19-2)6-4-10;/h3-8,15H,1-2H3;1H
(5)Std. InChIKey: KGMPQNFFCUDXSO-UHFFFAOYSA-N