Pro_Molecular_Structure:
pro_cdbregno:CCD00408142
二苯并[f,h]喹啉
pro_cas:
217-65-2
pro_formula:C17 H11 N
pro_molWeight:229.281
![二苯并[f,h]喹啉 Detailed](../images/deli.png)
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 二苯并[f,h]喹啉 |
| CAS： | 217-65-2 |
| 中文同义词： | 二苯并[f,h]喹啉 |
| EnglishSynonyms： | DIBENZO(F,H)QUINOLINE ; 1-AZA-TRIPHENYLENE |
| pro_mdlNumber： | MFCD03701617 |
| pro_acceptors： | 1 |
| pro_donors： | 0 |
| pro_smile： | c1ccc2c(c1)c3ccccc3c4c2cccn4 |
| InChi： | InChI=1S/C17H11N/c1-2-7-14-12(6-1)13-8-3-4-9-15(13)17-16(14)10-5-11-18-17/h1-11H |
| InChiKey： | InChIKey=RIYPENPUNLHEBK-UHFFFAOYSA-N |
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| MeltingPoint： | 184.0-185.9 DEG C(LIT) |
| Comments： | APPLICATION: USED IN THE PREPARATION OF NEAR INFRARED LUMINESCENT METAL (YB3+, ND3+, ER3+) AZATRIPHENYLENE COMPLEXES FORM: SOLID UNSPSC: 12171500 UV ABSORPTION: LAMBDAMAX 257 NM IN CHLOROFORM WGK: 3 |
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basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
