Name | N,N-Dimethyl-3-Nitroanilinium Monobromide |
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Synonyms | N,N-Dimethyl-3-Nitro-Aniline Hydrobromide; Dimethyl-(3-Nitrophenyl)Amine Hydrobromide; Benzenamine, N,N-Dimethyl-3-Nitro-, Monohydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C8H11BrN2O2 |
Molecular Weight | 247.09 |
CAS Registry Number | 63467-70-9 |
EINECS | 264-241-5 |
SMILES | [H+].C1=CC(=CC(=C1)[N+]([O-])=O)N(C)C.[Br-] |
InChI | 1S/C8H10N2O2.BrH/c1-9(2)7-4-3-5-8(6-7)10(11)12;/h3-6H,1-2H3;1H |
InChIKey | IZBUNSGDZIRXPB-UHFFFAOYSA-N |
Boiling point | 282.5°C at 760 mmHg (Cal.) |
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Flash point | 117°C (Cal.) |
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List of Reports Available for N,N-Dimethyl-3-Nitroanilinium Monobromide |