SpectraBase Compound ID | FLB6MdmbePX |
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InChI | InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H |
InChIKey | OXNIZHLAWKMVMX-UHFFFAOYSA-N |
Mol Weight | 229.1 g/mol |
Molecular Formula | C6H3N3O7 |
Exact Mass | 228.997099 g/mol |
SpectraBase Spectrum ID | JdJxhRSmhHJ |
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Name | Phenol, 2,4,6-trinitro- |
Source of Sample | E. Merck AG, Darmstadt |
CAS Registry Number | 88-89-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H3N3O7 |
InChI | InChI=1S/C6H3N3O7/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-2,10H |
InChIKey | OXNIZHLAWKMVMX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 99,8 |
Synonyms | Picric acid |
Technique | KBr-Pellet |