Identification |
Name: | Benzenamine, 2,4-dimethoxy-N-(3-pyridinylmethylene)-, monohydrochlorid e |
Synonyms: | Benzenamine, 2,4-dimethoxy-N-(3-pyridinylmethylene)-, monohydrochlorid e |
CAS: | 75273-92-6 |
Molecular Formula: | C14H15ClN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H14N2O2.ClH/c1-17-12-5-6-13(14(8-12)18-2)16-10-11-4-3-7-15-9-11;/h3-10H,1-2H3;1H/b16-10+; |
Molecular Structure: |
![(C14H15ClN2O2) Benzenamine, 2,4-dimethoxy-N-(3-pyridinylmethylene)-, monohydrochlorid e](https://img.guidechem.com/structure/75273-92-6.gif) |
Properties |
Flash Point: | 219.4°C |
Boiling Point: | 439.2°C at 760 mmHg |
Flash Point: | 219.4°C |
Safety Data |
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![](/images/detail_15.png) |