9H-Indeno[2,1-c]pyridazine

HCID 6410596

Notes Reactions

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Basic information

CAS: 100595-17-3
Standard SMILES: c1ccc2c(c1)Cc1nnccc1-2
InChIKey: STGMORHGPQLXMT-UHFFFAOYSA-N
Molecular formula: C11H8N2
Average molar mass: 168.19 g/mol
Monoisotopic mass: 168.06874826

Names & identifiers

Preferred name: 9H-Indeno[2,1-c]pyridazine
IUPAC: 9H-indeno[2,1-c]pyridazine

Names & synonyms

9H-indeno[2,1-c]pyridazine100595-17-39H-Indeno(2,1-c)pyridazineDTXSID50143411RefChem:108254DTXCID3065902diazafluoreneSCHEMBL70512STGMORHGPQLXMT-UHFFFAOYSA-N

Database identifiers

CAS: 100595-17-3
PubChem CID: 6410596
DTXSID: DTXSID50143411

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 25.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 13
Formal charge: 0
Complexity: 193

Related reactions

3 records

New reaction record

HRID 1463688As reactantuspto-grants-1994_04

HRID 1648158As reactantuspto-grants-1995_07

HRID 1681789As reactantuspto-grants-1992_12

Compound notes

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