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Acenaphthylenes

Polycyclic aromatic hydrocarbon compounds that consist of 12 carbon and 8 hydrogen atoms that form an ortho- and peri-fused tricyclic structure. These molecules resemble naphthalene with positions 1 and 8 connected by a carbon - carbon double bond.
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1

Acenaphthylene 94.0+%, TCI America™

CAS: 208-96-8 Molecular Formula: C12H8 Molecular Weight (g/mol): 152.20 MDL Number: MFCD00003806 InChI Key: HXGDTGSAIMULJN-UHFFFAOYSA-N Synonym: acenaphthalene,cyclopenta de naphthalene,dsstox_cid_3845,dsstox_rid_77204,dsstox_gsid_23845,acenaphthylen,acenaphthylene, radical ion 1-,acenaphthylene PubChem CID: 9161 ChEBI: CHEBI:33081 IUPAC Name: acenaphthylene SMILES: C1=CC2=C3C1=CC=CC3=CC=C2

PubChem CID 9161
CAS 208-96-8
Molecular Weight (g/mol) 152.20
ChEBI CHEBI:33081
MDL Number MFCD00003806
SMILES C1=CC2=C3C1=CC=CC3=CC=C2
Synonym acenaphthalene,cyclopenta de naphthalene,dsstox_cid_3845,dsstox_rid_77204,dsstox_gsid_23845,acenaphthylen,acenaphthylene, radical ion 1-,acenaphthylene
IUPAC Name acenaphthylene
InChI Key HXGDTGSAIMULJN-UHFFFAOYSA-N
Molecular Formula C12H8
2

Acenaphthenequinone Dioxime, TCI America™

CAS: 8-7-1932 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00059513 InChI Key: DFVXPXWNTZFHIV-UHFFFAOYSA-N PubChem CID: 233285 IUPAC Name: N-(2-nitrosoacenaphthylen-1-yl)hydroxylamine SMILES: C1=CC2=C3C(=C1)C(=C(C3=CC=C2)N=O)NO

PubChem CID 233285
CAS 8-7-1932
Molecular Weight (g/mol) 212.21
MDL Number MFCD00059513
SMILES C1=CC2=C3C(=C1)C(=C(C3=CC=C2)N=O)NO
IUPAC Name N-(2-nitrosoacenaphthylen-1-yl)hydroxylamine
InChI Key DFVXPXWNTZFHIV-UHFFFAOYSA-N
Molecular Formula C12H8N2O2