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Chemical manufacturer | ||||
Name | N,N'-Diethyl-2-nitro-1,3-benzenediamine |
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Synonyms | N1,N3-diethyl-2-nitrobenzene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3O2 |
Molecular Weight | 209.24 |
CAS Registry Number | 908590-74-9 |
SMILES | CCNc1cccc(NCC)c1N(=O)=O |
InChI | 1S/C10H15N3O2/c1-3-11-8-6-5-7-9(12-4-2)10(8)13(14)15/h5-7,11-12H,3-4H2,1-2H3 |
InChIKey | HWLIJCPKRLCVPW-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 375.5°C at 760 mmHg (Cal.) |
Flash point | 180.9°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for N,N'-Diethyl-2-nitro-1,3-benzenediamine |