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Name |
Pyrido[2,3-b]pyrazin-2(1H)-one |
EINECS | N/A |
CAS No. | 35252-03-0 | Density | 1.479 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5N3O | Boiling Point | N/A |
Molecular Weight | 147.13 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Article Data | 7 |
The Pyrido[2, 3-b]pyrazin-2(1H)-one has CAS registry number 35252-03-0. This chemical's molecular formula is C7H5N3O and molecular weight is 147.13. What's more, its systematic name is Pyrido[2, 3-b]pyrazin-2(1H)-one.
Physical properties about Pyrido[2, 3-b]pyrazin-2(1H)-one are: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 10; (6)ACD/KOC (pH 7.4): 10; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 54.35 Å2; (11)Index of Refraction: 1.73; (12)Molar Refractivity: 39.718 cm3; (13)Molar Volume: 99.503 cm3; (14)Polarizability: 15.745×10-24 cm3; (15)Surface Tension: 62.676 dyne/cm; (16)Density: 1.479 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C/1Nc2cccnc2\N=C\1
(2) InChI: InChI=1/C7H5N3O/c11-6-4-9-7-5(10-6)2-1-3-8-7/h1-4H,(H,10,11)
(3) InChIKey: DCBOUXKSNFDXER-UHFFFAOYAN