Benzo[c]cinnoline (CAS 230-17-1) — formula C12H8N2, molecular weight 180.20; category organic chemicals.
| CAS Number | 230-17-1 |
|---|---|
| Molecular Formula | C12H8N2 |
| Molecular Weight | 180.20 |
| LogP | 2.71 |
| Category | Organic Chemicals |
Benzo[c]cinnoline is a carbon-based organic compound with CAS registry number 230-17-1 and molecular formula C12H8N2 (molecular weight 180.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 230-17-1
Its molecular formula C12H8N2 comprises 12 C, 8 H, 2 N atoms.
Also known as: Benzo[c]cinnoline · 苯并[c]桂啉
Category: organic chemicals
The CAS registry number of Benzo[c]cinnoline is 230-17-1.
Molecular formula C12H8N2, molecular weight 180.20.
It is also registered under: Benzo[c]cinnoline, 苯并[c]桂啉.
Category: Organic Chemicals.
Independent reference data for Benzo[c]cinnoline (CAS 230-17-1), compiled from public chemistry databases.
| 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 |
| LogP | 2.71 |
|---|
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
| 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 · CAS 230-17-1 · C12H8N2. UNII P346MC4QRL. LogP: 2.71.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯并[c]桂啉