| SpectraBase Spectrum ID |
DO1SjYvv9vJ |
| Name |
10-(CHLOROMETHYL)BENZO[a]PYRENE |
| Source of Sample |
G. H. Daub, University of New Mexico, Albuquerque, New Mexico |
| CAS Registry Number |
86803-19-2 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13Cl |
| InChI |
InChI=1S/C21H13Cl/c22-12-17-6-2-5-15-11-16-8-7-13-3-1-4-14-9-10-18(19(15)17)21(16)20(13)14/h1-11H,12H2 |
| InChIKey |
PNZXMMLNLREHOK-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 48, 3577(1983)
Abstract-Chemical Abstracts= 99, 139464S(1983) |
| Melting Point |
157.5-159C |
| Molecular Weight |
300.785004 |
| Synonyms |
BENZO/A/PYRENE, 10-/CHLOROMETHYL/-, |
| Technique |
4000-1350 CM^-^1=MULLED IN PERFLUORINATED HYDROCARBON; 1350-450 CM^-^1=MULLED IN MINERAL OIL |
![10-(CHLOROMETHYL)BENZO[a]PYRENE](/api/spectrum/DO1SjYvv9vJ/structure.png?h=300&w=458 "10-(CHLOROMETHYL)BENZO[a]PYRENE")
