SpectraBase Compound ID | FNT7hfPCYSs |
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InChI | InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2 |
InChIKey | QXYMVUZOGFVPGH-UHFFFAOYSA-N |
Mol Weight | 199.12 g/mol |
Molecular Formula | C6H5N3O5 |
Exact Mass | 199.02292 g/mol |
SpectraBase Spectrum ID | AJUGDHpUJu6 |
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Name | PICRAMIC ACID |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
CAS Registry Number | 96-91-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3O5 |
InChI | InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2 |
InChIKey | QXYMVUZOGFVPGH-UHFFFAOYSA-N |
Melting Point | 167-169C |
Molecular Weight | 199.121994 |
Synonyms | PHENOL, 2-AMINO-4,6-DINITRO-, PICRAMIC ACID |
Technique | KBr WAFER |