4-Amino-3,5-dichloroacetophenone (CAS 37148-48-4) — formula C8H7Cl2NO, molecular weight 204.05; category organic chemicals.
4-Amino-3,5-dichloroacetophenone (CAS 37148-48-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7Cl2NO comprises 8 C, 7 H, 2 Cl, 1 N, 1 O atoms. Its molecular weight is about 204.05. Reported physicochemical data: LogP about 2.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 37148-48-4 |
|---|---|
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.05 |
| LogP | 2.7 |
| Category | Organic Chemicals |
4-Amino-3,5-dichloroacetophenone is a carbon-based organic compound with CAS registry number 37148-48-4 and molecular formula C8H7Cl2NO (molecular weight 204.05), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 37148-48-4
Its molecular formula C8H7Cl2NO comprises 8 C, 7 H, 2 Cl, 1 N, 1 O atoms.
Also known as: 4-Amino-3,5-dichloroacetophenone · 4-氨基-3,5-二氯苯乙酮
Category: organic chemicals
The CAS registry number of 4-Amino-3,5-dichloroacetophenone is 37148-48-4.
Molecular formula C8H7Cl2NO, molecular weight 204.05.
It is also registered under: 4-Amino-3,5-dichloroacetophenone, 4-氨基-3,5-二氯苯乙酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4-Amino-3,5-dichloroacetophenone (CAS 37148-48-4), compiled from public chemistry databases.
| CAS Registry Number | 37148-48-4 |
|---|---|
| PubChem CID | 604812 |
| Molecular formula | C8H7Cl2NO |
| IUPAC name | 1-(4-amino-3,5-dichlorophenyl)ethanone |
| UNII (FDA) | EC3RI6O2DB |
| Molecular Weight | 204.05 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 202.9904692 |
| Monoisotopic Mass | 202.9904692 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 12 |
37148-48-4; 4'-Amino-3',5'-dichloroacetophenone; 4-Amino-3,5-dichloroacetophenone; 1-(4-Amino-3,5-dichlorophenyl)ethanone; 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one; 3,5-Dichloro-4-aminoacetophenone; 4-acetyl-2,6-dichloroaniline; Ethanone, 1-(4-amino-3,5-dichlorophenyl)-; EC3RI6O2DB; DTXSID70190629; EINECS 253-368-1; RefChem:505966; DTXCID60113120; 253-368-1; Clenbuterol EP Impurity C; MFCD00238535
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.6%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-Amino-3,5-dichloroacetophenone · CAS 37148-48-4 · C8H7Cl2NO. UNII EC3RI6O2DB.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基-3,5-二氯苯乙酮