Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-) (CAS 53641-10-4) — formula C14H15ClN2O4, molecular weight 310.73; category organic chemicals.
Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-) (CAS 53641-10-4) is a chemical raw material in the organic chemicals category. Its molecular formula C14H15ClN2O4 comprises 14 C, 15 H, 1 Cl, 2 N, 4 O atoms. Its molecular weight is about 310.73. Reported physicochemical data: LogP about 1.5. 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 | 53641-10-4 |
|---|---|
| Molecular Formula | C14H15ClN2O4 |
| Molecular Weight | 310.73 |
| LogP | 1.5 |
| Category | Organic Chemicals |
Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-) is a carbon-based organic compound with CAS registry number 53641-10-4 and molecular formula C14H15ClN2O4 (molecular weight 310.73), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53641-10-4
Its molecular formula C14H15ClN2O4 comprises 14 C, 15 H, 1 Cl, 2 N, 4 O atoms.
Also known as: Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-) · 丁酰胺，N,N′-(2-氯-1,4-亚苯基)-双-(3-氧代-)
Category: organic chemicals
The CAS registry number of Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-) is 53641-10-4.
Molecular formula C14H15ClN2O4, molecular weight 310.73.
It is also registered under: Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-), 丁酰胺，N,N′-(2-氯-1,4-亚苯基)-双-(3-氧代-).
Category: Organic Chemicals.
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Independent reference data for Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-) (CAS 53641-10-4), compiled from public chemistry databases.
| CAS Number | 53641-10-4 |
|---|---|
| PubChem CID | 793871 |
| Molecular Formula | C14H15ClN2O4 |
| IUPAC Name | N-[3-chloro-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide |
| UNII (FDA) | ST50989304 |
| Molecular Weight | 310.73 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 310.0720347 |
| Monoisotopic Mass | 310.0720347 |
| Topological Polar Surface Area | 92.3 |
| Heavy Atom Count | 21 |
53641-10-4; N,N'-(2-Chloro-1,4-phenylene)bis[3-oxobutanamide]; N,N'-(2-chloro-1,4-phenylene)bis(3-oxobutanamide); RefChem:821641; EC 443-010-4; N,N'-(2-Chloro-1,4-phenylene)bis(3-oxobutaneamide); 443-010-4; CBMicro_016772; SCHEMBL2913865; N-[3-chloro-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide; RDHJAUVESAEJQX-UHFFFAOYSA-N; DTXSID501233869; CCG-5682; AKOS024359724; BIM-0016733.P001; ST50989304
| Notified hazard statements | H412 |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.