SpectraBase Compound ID | FIyJdepDvzG |
---|---|
InChI | InChI=1S/C14H9ClN2/c15-13-11-8-4-5-9-12(11)16-14(17-13)10-6-2-1-3-7-10/h1-9H |
InChIKey | OBHKONRNYCDRKM-UHFFFAOYSA-N |
Mol Weight | 240.69 g/mol |
Molecular Formula | C14H9ClN2 |
Exact Mass | 240.045426 g/mol |
SpectraBase Spectrum ID | F2s0V3AKn4j |
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Name | 4-CHLORO-2-PHENYLQUINAZOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9ClN2 |
InChI | InChI=1S/C14H9ClN2/c15-13-11-8-4-5-9-12(11)16-14(17-13)10-6-2-1-3-7-10/h1-9H |
InChIKey | OBHKONRNYCDRKM-UHFFFAOYSA-N |
Melting Point | 124-126C |
Molecular Weight | 240.690002 |
Synonyms | QUINAZOLINE, 4-CHLORO-2-PHENYL-, |
Technique | KBr WAFER |