p
- Formula
- C₂₀H₁₂
1
- C₂₀H₁₂
- Mass
- 252.0939 Da
- Melting point
- 278°C
1
- , 273.5°C
- 278°C
Overview
Chemistry
All data
55 statements · 25% with external sources · numbers in brackets are citations
- Canonical SMILES
- c1ccc5cccc4c5c1c2cccc3cccc4c23
On other databases
35 identifiers linking perylene across the web's reference databases
- Cannabis Database ID005917
- CAS Registry Number198-55-0
- ChEBI ID29861
- ChEMBL IDCHEMBL1797415
- ChemSpider ID8788
- DSSTOX compound identifierDTXCID9027736
- DSSTox substance IDDTXSID4047753
- EC number205-900-9
- ECHA Substance Infocard ID100.005.365
- Fluorophores.org substance ID484
- Freebase ID/m/07mq9r
- Gmelin number104944
- Google Knowledge Graph ID/g/121p6fq5
- HSDB ID6767
- Human Metabolome Database IDHMDB0256353
- InChIInChI=1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H
- InChIKeyCSHWQDPOILHKBI-UHFFFAOYSA-N
- J-GLOBAL ID200907059204168150
- KEGG IDC19497
- MassBank accession IDMSBNK-Fac_Eng_Univ_Tokyo-JP001605
- MeSH descriptor IDD010569
- MeSH tree codeD02.455.426.559.847.117.800
- Microsoft Academic ID (discontinued)2779189646
- Nikkaji IDJ2.972F
- NMRShiftDB structure ID20097929
- NSC number6512
- OpenAlex IDC2779189646
- PSH ID5994
- PubChem CID9142
- Reaxys registry number1911335
- SPLASHsplash10-0udi-0090000000-4e8dd93281398fcb4c89
- SureChEMBL ID26440
- UMLS CUIC0031243
- UniChem compound ID1074171
- UNII5QD5427UN7