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Name |
Pyrrolo[1,2-a]pyrazine |
EINECS | N/A |
CAS No. | 274-45-3 | Density | 1.14 g/cm3 |
PSA | 17.30000 | LogP | 1.33430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N2 | Boiling Point | 71 °C(Press: 2 Torr) |
Molecular Weight | 118.14 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Azaindolizine; |
Article Data | 8 |
This chemical is called Pyrrolo[1,2-a]pyrazine, and its CAS registry number is 274-45-3. With the molecular formula of C7H6N2, its molecular weight is 118.14.
Other characteristics of the Pyrrolo[1,2-a]pyrazine can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3.38; (6)ACD/BCF (pH 7.4): 3.38; (7)ACD/KOC (pH 5.5): 83.14; (8)ACD/KOC (pH 7.4): 83.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 36.71 cm3; (15)Molar Volume: 103.4 cm3; (16)Polarizability: 14.55×10-24cm3; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.14 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: c1ccc2cnccn12
2.InChI: InChI=1/C7H6N2/c1-2-7-6-8-3-5-9(7)4-1/h1-6H
3.InChIKey: QSLLFYVBWXWUQT-UHFFFAOYAE