SpectraBase Compound ID | W3G0G79iiH |
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InChI | InChI=1S/C8H10N2O3/c1-9-7-4-3-6(13-2)5-8(7)10(11)12/h3-5,9H,1-2H3 |
InChIKey | ZSLKWYWZKYPLHX-UHFFFAOYSA-N |
Mol Weight | 182.18 g/mol |
Molecular Formula | C8H10N2O3 |
Exact Mass | 182.069142 g/mol |
SpectraBase Spectrum ID | BGtZ2LP8El6 |
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Name | N-METHYL-2-NITRO-p-ANISIDINE |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O3 |
InChI | InChI=1S/C8H10N2O3/c1-9-7-4-3-6(13-2)5-8(7)10(11)12/h3-5,9H,1-2H3 |
InChIKey | ZSLKWYWZKYPLHX-UHFFFAOYSA-N |
Melting Point | 98C |
Molecular Weight | 182.179001 |
Synonyms | P-ANISIDINE, N-METHYL-2-NITRO-, |
Technique | KBr WAFER |