Substance Profile
isoquinoline
- Molecular Formula: C9H7N
- Element System: C-H-N
- CAS-RN: 119-65-3
- InChI: InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H
- InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N
Explore this substance
Properties appearing with isoquinoline
- angular frequency
- boiling point
- centrifugal distortion
- chemical diffusion
- chemical shift
- crystal structure
- density
- diamagnetic susceptibility
- diamagnetic susceptibility exaltation
- dielectric constant
- diffusion
- diffusive flux
- electric dipole moment
- exaltation data
- excess enthalpy
- external quantum efficiency
- fusion temperature
- heat of solution
- heat of sublimation
- inertial defect
- luminescence
- luminescence emission linewidth
- magnetic susceptibility
- magnetic susceptibility exaltation
- melting temperature
- mixing enthalpy
- molecular structure
- nuclear magnetic resonance
Chemical Properties + Synthesis
- Molecular Weight: 129.1613
- Calculated Log P: 1.895
- Rotatable Bonds: 0
- H Acceptors: 1
- H Donators: 0
- Reactions having this substance as a reactant: 1290
- Reactions having this substance as a product: 85
- Journal articles containing this substance: 465
- Patents containing this substance: 57
- Other publications containing this substance: 10
- Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Oakwood, Otava, Sigma-Aldrich, VWR
Data from SPRESIweb
3D Interactive Structure
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