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Benzo[c]cinnoline · CAS 230-17-1 · C12H8N2. UNII P346MC4QRL. LogP: 2.71.
| CAS Registry Number | 230-17-1 |
|---|---|
| PubChem CID | 9190 |
| Molecular formula | C12H8N2 |
| IUPAC name | benzo[c]cinnoline |
| UNII (FDA) | P346MC4QRL |
| Molecular Weight | 180.20 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 180.068748264 |
| Monoisotopic Mass | 180.068748264 |
| Topological Polar Surface Area | 25.8 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| LogP | 2.71 |
|---|
| GHS notification summary | 7.1% (3 / 42) |
|---|
| GHS notification summary | 7.1% (3 / 42) |
|---|---|
| Reported hazard statements | H302 (92.9%), H315 (92.9%), H319 (92.9%), H335 (92.9%) |
This chemical does not meet GHS hazard criteria for 7.1% (3 of 42) of reports.
H302 (92.9%): Harmful if swallowed [Warning Acute toxicity, oral]
Benzo[c]cinnoline; 230-17-1; Diphenylenazone; 9,10-Diazaphenanthrene; BENZO(C)CINNOLINE; 2,2'-Azobiphenyl; 5,6-Phenanthroline; 3,4-Benzocinnoline; 5,6-Diazaphenanthrene; P346MC4QRL; NSC-86935; DTXSID8074289; benzocinnoline; RefChem:118215; DTXCID8036786; 205-936-5
CAS 230-17-1; molecular formula C12H8N2; molecular weight — g/mol.
Benzo[c]cinnoline, 230-17-1, Diphenylenazone, 9,10-Diazaphenanthrene, BENZO(C)CINNOLINE, 2,2'-Azobiphenyl.
7.1% of GHS notifications report no hazard classification (3 of 42).
LogP: 2.71.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.