SpectraBase Compound ID | 5SMCmInRKbe |
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InChI | InChI=1S/C6H3N3O7/c10-6-4(8(13)14)2-1-3(7(11)12)5(6)9(15)16/h1-2,10H |
InChIKey | UPOHJPYGIYINKG-UHFFFAOYSA-N |
Mol Weight | 229.1 g/mol |
Molecular Formula | C6H3N3O7 |
Exact Mass | 228.997099 g/mol |
SpectraBase Spectrum ID | K2ETKh6rJnL |
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Name | 2,3,6-TRINITROPHENOL |
Source of Sample | G. AMERY, GILLETTE DEVELOPMENT LABORATORIES, READING, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3N3O7 |
InChI | InChI=1S/C6H3N3O7/c10-6-4(8(13)14)2-1-3(7(11)12)5(6)9(15)16/h1-2,10H |
InChIKey | UPOHJPYGIYINKG-UHFFFAOYSA-N |
Melting Point | 117-118C |
Molecular Weight | 229.104004 |
Synonyms | PHENOL, 2,3,6-TRINITRO-, |
Technique | KBr WAFER |