Substance Profile
1,3,5-triazine
- Molecular Formula: C3H3N3
- Element System: C-H-N
- CAS-RN: 290-87-9
- InChI: InChI=1S/C3H3N3/c1-4-2-6-3-5-1/h1-3H
- InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N
Explore this substance
Properties appearing with 1,3,5-triazine
- 15N nuclear magnetic resonance spectrum
- angular frequency
- boiling point
- centrifugal distortion
- chemical bond
- 15N nuclear magnetic resonance spectrum
- angular frequency
- boiling point
- centrifugal distortion
- chemical bond
- chemical shift
- crystal structure
- density
- diamagnetic susceptibility
- diamagnetic susceptibility exaltation
- Dunham energy parameter
- exaltation data
- external quantum efficiency
- formula unit
- fusion temperature
- heat of sublimation
- internuclear distance
- luminescence
- luminescence emission linewidth
- magnetic anisotropy
- magnetic susceptibility
- magnetic susceptibility exaltation
- melting temperature
- molecular structure
- nuclear quadrupole coupling
- nuclear quadrupole resonance spectroscopy
- optical coefficient
- phase transition
- point group
- polarization degree
Chemical Properties + Synthesis
- Molecular Weight: 81.0777
- Calculated Log P: -1.526
- Rotatable Bonds: 0
- H Acceptors: 3
- H Donators: 0
- Reactions having this substance as a reactant: 259
- Reactions having this substance as a product: 5
- Journal articles containing this substance: 61
- Patents containing this substance: 16
- Other publications containing this substance: 2
- Suppliers: ABCR, ASDI, Alfa Aesar, Ark Pharm, Oakwood, Otava, Sigma-Aldrich, VWR
Data from SPRESIweb
3D Interactive Structure
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