i
- Formula
- C₉H₈
1
- C₉H₈
- Mass
- 116.063 Da
1
- 116.063 Da
- Melting point
- 29°F
- , -2°C
1
- , -1.8°C
- Boiling point
- 359°F
- , 182°C
- Density
- 0.997 g/cm³
Overview
Chemistry
All data
73 statements · 52% with external sources · numbers in brackets are citations
- Ionization energy
- 8.81 eV
- 8.14 eV
- Time-weighted average exposure limit
- 45 milligram per cubic metre applies to jurisdiction: none · runtime: 10 h
- Canonical SMILES
- C1C=CC2=CC=CC=C21
1
- C1C=CC2=CC=CC=C21
On other databases
44 identifiers linking indene across the web's reference databases
- CAMEO Chemicals ID25033
- CAS Registry Number95-13-6
- ChEBI ID41921
- ChEMBL IDCHEMBL192812
- ChemSpider ID6949
- CosIng number40298
- DSSTOX compound identifierDTXCID6022052
- DSSTox substance IDDTXSID8042052
- EC number202-393-6
- ECHA Substance Infocard ID100.002.176
- Encyclopedia of China (Second Edition) ID243218
- Encyclopedia of China (Third Edition) ID (2026)4XSHIz
- Encyclopedia of China (Third Edition) old ID (2021)156605
- Freebase ID/m/07n2gl
- Gmelin number27265
- GND ID4161475-6
- Google Knowledge Graph ID/g/121_j0c0
- Great Russian Encyclopedia Online ID (2017)2008553
- HSDB ID5286
- Human Metabolome Database IDHMDB0253451
- InChIInChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-6H,7H2
- InChIKeyYBYIRNPNPLQARY-UHFFFAOYSA-N
- Interlingual Index IDi114950
- J-GLOBAL ID200907087063572690
- KEGG IDC11565
- KNApSAcK IDC00063481
- MassBank accession IDMSBNK-Fac_Eng_Univ_Tokyo-JP012327
- Microsoft Academic ID (discontinued)2776396359
- Nikkaji IDJ4.708B
- NMRShiftDB structure ID10016571
- NSC number9270
- OpenAlex IDC2776396359
- OSHA Occupational Chemical Database ID751
- PDB ligand IDDEN
- PDB structure ID183L
- PubChem CID7219
- Reaxys registry number635873
- RTECS numberNK8225000
- SPLASHsplash10-014i-0900000000-5e39117c9fb509449824
- SureChEMBL ID1162574
- UniChem compound ID352231
- UNII67H8Y6LB8A
- WordNet 3.1 Synset ID14849076-n
- ZVG number30980