SpectraBase Compound ID | 3OnHm6DwUBl |
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InChI | InChI=1S/C7H8N2O3/c1-8-6-3-2-5(9(11)12)4-7(6)10/h2-4,8,10H,1H3 |
InChIKey | NPRASQHMYMJFEG-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C7H8N2O3 |
Exact Mass | 168.053492 g/mol |
SpectraBase Spectrum ID | 2bFZUrOCVVW |
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Name | 2-(METHYLAMINO)-5-NITROPHENOL |
Source of Sample | G. W. Amery, Gillette Development Laboratories, Reading, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O3 |
InChI | InChI=1S/C7H8N2O3/c1-8-6-3-2-5(9(11)12)4-7(6)10/h2-4,8,10H,1H3 |
InChIKey | NPRASQHMYMJFEG-UHFFFAOYSA-N |
Melting Point | 188C |
Molecular Weight | 168.151993 |
Synonyms | PHENOL, 2-/METHYLAMINO/-5-NITRO-, |
Technique | KBr WAFER |