3-Cyanobenzaldehyde (CAS 24964-64-5) — formula C8H5NO, molecular weight 131.13; category organic chemicals.
| CAS Number | 24964-64-5 |
|---|---|
| Molecular Formula | C8H5NO |
| Molecular Weight | 131.13 |
| LogP | 1.18 |
| Category | Organic Chemicals |
3-Cyanobenzaldehyde is a carbon-based organic compound with CAS registry number 24964-64-5 and molecular formula C8H5NO (molecular weight 131.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 24964-64-5
Its molecular formula C8H5NO comprises 8 C, 5 H, 1 N, 1 O atoms.
Also known as: 3-Cyanobenzaldehyde · 3-氰基苯甲醛
Category: organic chemicals
The CAS registry number of 3-Cyanobenzaldehyde is 24964-64-5.
Molecular formula C8H5NO, molecular weight 131.13.
It is also registered under: 3-Cyanobenzaldehyde, 3-氰基苯甲醛.
Category: Organic Chemicals.
Independent reference data for 3-Cyanobenzaldehyde (CAS 24964-64-5), compiled from public chemistry databases.
| CAS Registry Number | 24964-64-5 |
|---|---|
| PubChem CID | 90670 |
| Molecular formula | C8H5NO |
| IUPAC name | 3-formylbenzonitrile |
| UNII (FDA) | 3J43L4VV2A |
| Molecular Weight | 131.13 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 131.037113783 |
| Monoisotopic Mass | 131.037113783 |
| Topological Polar Surface Area | 40.9 |
| Heavy Atom Count | 10 |
| LogP | 1.18 |
|---|
3-Cyanobenzaldehyde; 24964-64-5; m-Formylbenzonitrile; EINECS 246-549-1; DTXSID30179677; RefChem:800369; DTXCID90102168; 246-549-1; InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6; 3-Formylbenzonitrile; Benzonitrile, 3-formyl-; m-cyanobenzaldehyde; MFCD00003344; 3-formylbenzenecarbonitrile; 3-FormYl-Benzonitrile; 3cyano-benzaldehyde
| Reported hazard statements | H302 (17%), H315 (100%), H319 (100%), H335 (97.9%) |
|---|
H302 (17%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3-Cyanobenzaldehyde · CAS 24964-64-5 · C8H5NO. UNII 3J43L4VV2A. LogP: 1.18.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氰基苯甲醛