Identification |
Name: | Benzenamine,2-methoxy-4-nitro-N-(4-pyridinylmethylene)-, hydrochloride (1:1) |
Synonyms: | Benzenamine,2-methoxy-4-nitro-N-(4-pyridinylmethylene)-, monohydrochloride (9CI) |
CAS: | 75273-94-8 |
Molecular Formula: | C13H11 N3 O3 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H11N3O3.ClH/c1-19-13-8-11(16(17)18)2-3-12(13)15-9-10-4-6-14-7-5-10;/h2-9H,1H3;1H/b15-9+; |
Molecular Structure: |
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Properties |
Flash Point: | 247.9°C |
Boiling Point: | 486.3°C at 760 mmHg |
Flash Point: | 247.9°C |
Safety Data |
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