SpectraBase Compound ID | CnYsl26UnyM |
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InChI | InChI=1S/C16H10N2O2/c17-16-12-7-3-6-11-9-4-1-2-5-10(9)13(15(11)12)8-14(16)18(19)20/h1-8H,17H2 |
InChIKey | VJVNGGYDCSQMIL-UHFFFAOYSA-N |
Mol Weight | 262.27 g/mol |
Molecular Formula | C16H10N2O2 |
Exact Mass | 262.074228 g/mol |
SpectraBase Spectrum ID | DjwwzMVt1fJ |
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Name | 2-NITRO-3-FLUORANTHENAMINE |
Source of Sample | V. Baliah, Annamalai University, Annamalainagar, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10N2O2 |
InChI | InChI=1S/C16H10N2O2/c17-16-12-7-3-6-11-9-4-1-2-5-10(9)13(15(11)12)8-14(16)18(19)20/h1-8H,17H2 |
InChIKey | VJVNGGYDCSQMIL-UHFFFAOYSA-N |
Melting Point | 235-236C |
Molecular Weight | 262.267600 |
Synonyms | 3-FLUORANTHENAMINE, 2-NITRO-, |
Technique | KBr WAFER |