Basic Information | Post buying leads | Suppliers |
Name |
2-Pyridin-1-yltetralin-1-one |
EINECS | N/A |
CAS No. | 6322-29-8 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H14NO | Boiling Point | N/A |
Molecular Weight | 351.187 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(1-Oxo-1,2,3,4-tetrahydronaphthalen-2-yl)pyridinium; |
The 2-Pyridin-1-yltetralin-1-one, with the CAS registry number 6322-29-8, is also known as 1-(1-Oxo-1,2,3,4-tetrahydro-2-naphthalenyl)pyridinium. This chemical's molecular formula is C15H14NO and molecular weight is 224.2772. What's more, its systematic name is called 1-(1-Oxo-1,2,3,4-tetrahydronaphthalen-2-yl)pyridinium.
Physical properties about 2-Pyridin-1-yltetralin-1-one are: (1)ACD/LogP: -2.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 20.95 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C2c1c(cccc1)CCC2[n+]3ccccc3
(2) InChI: InChI=1/C15H14NO/c17-15-13-7-3-2-6-12(13)8-9-14(15)16-10-4-1-5-11-16/h1-7,10-11,14H,8-9H2/q+1
(3) InChIKey: YLFXKEWAYUQTEZ-UHFFFAOYAY