N-(P-CHLOROPHENYL)URETHANE (CAS 2621-80-9) — formula C9H10ClNO2, molecular weight 199.63; category organic chemicals.
N-(P-CHLOROPHENYL)URETHANE (CAS 2621-80-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10ClNO2 comprises 9 C, 10 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 199.63. Reported physicochemical data: LogP about 2.9. 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 | 2621-80-9 |
|---|---|
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.63 |
| LogP | 2.9 |
| Category | Organic Chemicals |
N-(P-CHLOROPHENYL)URETHANE is a carbon-based organic compound with CAS registry number 2621-80-9 and molecular formula C9H10ClNO2 (molecular weight 199.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2621-80-9
Its molecular formula C9H10ClNO2 comprises 9 C, 10 H, 1 Cl, 1 N, 2 O atoms.
Also known as: N-(P-CHLOROPHENYL)URETHANE · (4-氯苯基)氨基甲酸乙酯
Category: organic chemicals
The CAS registry number of N-(P-CHLOROPHENYL)URETHANE is 2621-80-9.
Molecular formula C9H10ClNO2, molecular weight 199.63.
It is also registered under: N-(P-CHLOROPHENYL)URETHANE, (4-氯苯基)氨基甲酸乙酯.
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 N-(P-CHLOROPHENYL)URETHANE (CAS 2621-80-9), compiled from public chemistry databases.
| CAS Number | 2621-80-9 |
|---|---|
| PubChem CID | 17496 |
| Molecular Formula | C9H10ClNO2 |
| IUPAC Name | ethyl N-(4-chlorophenyl)carbamate |
| UNII (FDA) | HMS1783A22 |
| Molecular Weight | 199.63 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 199.0400063 |
| Monoisotopic Mass | 199.0400063 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 13 |
2621-80-9; 4-Chlorophenylurethane; p-Chlorophenylurethane; DTXSID00180851; Carbamic acid, N-(4-chlorophenyl)-, ethyl ester; RefChem:595397; DTXCID40103342; Ethyl N-(4-chlorophenyl)carbamate; N-(P-Chlorophenyl)Urethane; Ethyl (4-chlorophenyl)carbamate; Ethyl 4-chlorophenylcarbamate; Ethyl p-chlorocarbanilate; Ethyl 4-chlorocarbanilate; N-(4-Chlorophenyl)ethylurethane; Ethyl N-(p-chlorophenyl)carbamate; p-Chlorocarbanilic acid ethyl ester
| Notified hazard statements | H302 (97.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (4-氯苯基)氨基甲酸乙酯