SpectraBase Compound ID | LwstQIEzKis |
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InChI | InChI=1S/C8H11N3O2/c1-10(2)6-3-4-7(9)8(5-6)11(12)13/h3-5H,9H2,1-2H3 |
InChIKey | COWGRITUYIECBW-UHFFFAOYSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C8H11N3O2 |
Exact Mass | 181.085127 g/mol |
SpectraBase Spectrum ID | EiVSOtBGOf6 |
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Name | N^4,N^4-DIMETHYL-2-NITRO-p-PHENYLENEDIAMINE |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N3O2 |
InChI | InChI=1S/C8H11N3O2/c1-10(2)6-3-4-7(9)8(5-6)11(12)13/h3-5H,9H2,1-2H3 |
InChIKey | COWGRITUYIECBW-UHFFFAOYSA-N |
Melting Point | 112C |
Molecular Weight | 181.195007 |
Synonyms | P-PHENYLENEDIAMINE, N<4,N<4-DIMETHYL- 2-NITRO-, |
Technique | KBr WAFER |