2-chlorophenylhydroxylamine (CAS 10468-16-3) — formula C6H6ClNO, molecular weight 143.57; category organic chemicals.
2-chlorophenylhydroxylamine (CAS 10468-16-3) is a chemical raw material in the organic chemicals category. Its molecular formula C6H6ClNO comprises 6 C, 6 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 143.57. Reported physicochemical data: LogP about 2. 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 | 10468-16-3 |
|---|---|
| Molecular Formula | C6H6ClNO |
| Molecular Weight | 143.57 |
| LogP | 2 |
| Category | Organic Chemicals |
2-chlorophenylhydroxylamine is a carbon-based organic compound with CAS registry number 10468-16-3 and molecular formula C6H6ClNO (molecular weight 143.57), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10468-16-3
Its molecular formula C6H6ClNO comprises 6 C, 6 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-chlorophenylhydroxylamine · 沃替西汀杂质
Category: organic chemicals
The CAS registry number of 2-chlorophenylhydroxylamine is 10468-16-3.
Molecular formula C6H6ClNO, molecular weight 143.57.
It is also registered under: 2-chlorophenylhydroxylamine, 沃替西汀杂质.
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 2-chlorophenylhydroxylamine (CAS 10468-16-3), compiled from public chemistry databases.
| CAS Number | 10468-16-3 |
|---|---|
| PubChem CID | 151517 |
| Molecular Formula | C6H6ClNO |
| IUPAC Name | N-(2-chlorophenyl)hydroxylamine |
| Molecular Weight | 143.57 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 143.0137915 |
| Monoisotopic Mass | 143.0137915 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 9 |
2-Chlorophenylhydroxylamine; 10468-16-3; DTXSID70146646; RefChem:86527; DTXCID4069137; 864-306-3; N-(2-chlorophenyl)hydroxylamine; Benzenamine,2-chloro-N-hydroxy-; o-Chlorophenylhydroxylamine; 2-Chloro-N-hydroxybenzenamine; 2-Chloro-N-hydroxyaniline; SCHEMBL3487697; SCHEMBL3695498; SCHEMBL31484172; JBGGHWCSFZVUFV-UHFFFAOYSA-N; Benzenamine, 2-chloro-N-hydroxy-
| Notified hazard statements | H301 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 沃替西汀杂质