5-Chloro-2-nitroanisole (CAS 6627-53-8) — formula C7H6ClNO3, molecular weight 187.58; category organic chemicals.
5-Chloro-2-nitroanisole (CAS 6627-53-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6ClNO3 comprises 7 C, 6 H, 1 Cl, 1 N, 3 O atoms. Its molecular weight is about 187.58. Reported physicochemical data: LogP about 2.4. 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 | 6627-53-8 |
|---|---|
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 |
| LogP | 2.4 |
| Applications | Benzene, 4-chloro-2-methoxy-1-nitro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 4-chloro-2-methoxy-1-nitro-: INACTIVE.
5-Chloro-2-nitroanisole is a carbon-based organic compound with CAS registry number 6627-53-8 and molecular formula C7H6ClNO3 (molecular weight 187.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6627-53-8
Its molecular formula C7H6ClNO3 comprises 7 C, 6 H, 1 Cl, 1 N, 3 O atoms.
Also known as: 5-Chloro-2-nitroanisole · 5-氯-2-硝基苯甲醚
Category: organic chemicals
The CAS registry number of 5-Chloro-2-nitroanisole is 6627-53-8.
Molecular formula C7H6ClNO3, molecular weight 187.58.
It is also registered under: 5-Chloro-2-nitroanisole, 5-氯-2-硝基苯甲醚.
Recorded applications: Benzene, 4-chloro-2-methoxy-1-nitro-: INACTIVE.
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 5-Chloro-2-nitroanisole (CAS 6627-53-8), compiled from public chemistry databases.
| CAS Registry Number | 6627-53-8 |
|---|---|
| PubChem CID | 81110 |
| Molecular formula | C7H6ClNO3 |
| IUPAC name | 4-chloro-2-methoxy-1-nitrobenzene |
| UNII (FDA) | SVY2LTV7GJ |
| Molecular Weight | 187.58 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 187.0036207 |
| Monoisotopic Mass | 187.0036207 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 12 |
5-Chloro-2-nitroanisole; 4-Chloro-2-methoxy-1-nitrobenzene; Benzene, 4-chloro-2-methoxy-1-nitro-; SVY2LTV7GJ; NSC-60112; DTXSID4064426; ABEUJUYEUCCZQF-UHFFFAOYSA-; 2-METHOXY-4-CHLORONITROBENZENE; 1-CHLORO-3-METHOXY-4-NITROBENZENE; RefChem:102329; DTXCID5044780; 229-594-1; ABEUJUYEUCCZQF-UHFFFAOYSA-N; InChI=1/C7H6ClNO3/c1-12-7-4-5(8)2-3-6(7)9(10)11/h2-4H,1H3; 6627-53-8; 2-Nitro-5-chloroanisole
| Reported hazard statements | H315 (97.6%), H319 (97.6%), H335 (97.6%) |
|---|
H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
5-Chloro-2-nitroanisole · CAS 6627-53-8 · C7H6ClNO3. UNII SVY2LTV7GJ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-氯-2-硝基苯甲醚