m-Chlorobenzamide (CAS 618-48-4) — formula C7H6ClNO, molecular weight 155.58; category organic chemicals.
| CAS Number | 618-48-4 |
|---|---|
| Molecular Formula | C7H6ClNO |
| Molecular Weight | 155.58 |
| LogP | 1.51 |
| Category | Organic Chemicals |
m-Chlorobenzamide is a carbon-based organic compound with CAS registry number 618-48-4 and molecular formula C7H6ClNO (molecular weight 155.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 618-48-4
Its molecular formula C7H6ClNO comprises 7 C, 6 H, 1 Cl, 1 N, 1 O atoms.
Also known as: m-Chlorobenzamide · 间氯苯甲酰胺
Category: organic chemicals
The CAS registry number of m-Chlorobenzamide is 618-48-4.
Molecular formula C7H6ClNO, molecular weight 155.58.
It is also registered under: m-Chlorobenzamide, 间氯苯甲酰胺.
Category: Organic Chemicals.
Independent reference data for m-Chlorobenzamide (CAS 618-48-4), compiled from public chemistry databases.
| CAS Registry Number | 618-48-4 |
|---|---|
| PubChem CID | 69254 |
| Molecular formula | C7H6ClNO |
| IUPAC name | 3-chlorobenzamide |
| UNII (FDA) | HMS1780A07 |
| Molecular Weight | 155.58 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.0137915 |
| Monoisotopic Mass | 155.0137915 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 10 |
| LogP | 1.51 |
|---|
3-Chlorobenzamide; m-Chlorobenzamide; Benzamide, 3-chloro-; Benzamide, m-chloro-; EINECS 210-554-7; BRN 1859940; DTXSID10210799; 4-09-00-00972 (Beilstein Handbook Reference); RefChem:93504; Benzamide, m-chloro-(8CI); DTXCID90133290; 210-554-7; InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10; MJTGQALMWUUPQM-UHFFFAOYSA-N; 618-48-4; 3-Chloro-benzamide
| Reported hazard statements | H302 (100%), H315 (11.4%), H317 (88.6%), H319 (100%), H335 (11.4%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (11.4%): Causes skin irritation [Warning Skin corrosion/irritation]
m-Chlorobenzamide · CAS 618-48-4 · C7H6ClNO. UNII HMS1780A07. LogP: 1.51.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 间氯苯甲酰胺