N-(3-Chlorophenyl)urethane (CAS 2150-89-2) — formula C9H10ClNO2, molecular weight 199.63; category organic chemicals.
N-(3-Chlorophenyl)urethane (CAS 2150-89-2) 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 | 2150-89-2 |
|---|---|
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.63 |
| LogP | 2.9 |
| Category | Organic Chemicals |
N-(3-Chlorophenyl)urethane is a carbon-based organic compound with CAS registry number 2150-89-2 and molecular formula C9H10ClNO2 (molecular weight 199.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2150-89-2
Its molecular formula C9H10ClNO2 comprises 9 C, 10 H, 1 Cl, 1 N, 2 O atoms.
Also known as: N-(3-Chlorophenyl)urethane · N-(3-氯苯基)氨基甲酸酯
Category: organic chemicals
The CAS registry number of N-(3-Chlorophenyl)urethane is 2150-89-2.
Molecular formula C9H10ClNO2, molecular weight 199.63.
It is also registered under: N-(3-Chlorophenyl)urethane, N-(3-氯苯基)氨基甲酸酯.
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-(3-Chlorophenyl)urethane (CAS 2150-89-2), compiled from public chemistry databases.
| CAS Registry Number | 2150-89-2 |
|---|---|
| PubChem CID | 247900 |
| Molecular formula | C9H10ClNO2 |
| IUPAC name | ethyl N-(3-chlorophenyl)carbamate |
| UNII (FDA) | ST50545701 |
| 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 |
2150-89-2; ethyl (3-chlorophenyl)carbamate; DTXSID80289750; RefChem:1084674; DTXCID30240896; ethyl N-(3-chlorophenyl)carbamate; N-(3-Chlorophenyl)Urethane; Ethyl 3-chlorophenylcarbamate; Carbanilic acid, m-chloro-, ethyl ester; Carbamic acid, (3-chlorophenyl)-, ethyl ester; N-(3-chlorophenyl)ethoxycarboxamide; NSC63356; 3-chlorophenyl urethane; A1AA6; SCHEMBL1189665; SCHEMBL6502508
N-(3-Chlorophenyl)urethane · CAS 2150-89-2 · C9H10ClNO2. UNII ST50545701.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(3-氯苯基)氨基甲酸酯