6-chlorobenzo[d]isoxazol-3-ol (CAS 61977-29-5) — formula C7H4ClNO2, molecular weight 169.56; category organic chemicals.
6-chlorobenzo[d]isoxazol-3-ol (CAS 61977-29-5) is a chemical raw material in the organic chemicals category. Its molecular formula C7H4ClNO2 comprises 7 C, 4 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 169.56. Reported physicochemical data: LogP about 1.8. 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 | 61977-29-5 |
|---|---|
| Molecular Formula | C7H4ClNO2 |
| Molecular Weight | 169.56 |
| LogP | 1.8 |
| Category | Organic Chemicals |
6-chlorobenzo[d]isoxazol-3-ol is a carbon-based organic compound with CAS registry number 61977-29-5 and molecular formula C7H4ClNO2 (molecular weight 169.56), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61977-29-5
Its molecular formula C7H4ClNO2 comprises 7 C, 4 H, 1 Cl, 1 N, 2 O atoms.
Also known as: 6-chlorobenzo[d]isoxazol-3-ol · 6-氯苯并[d]异恶唑-3-醇
Category: organic chemicals
The CAS registry number of 6-chlorobenzo[d]isoxazol-3-ol is 61977-29-5.
Molecular formula C7H4ClNO2, molecular weight 169.56.
It is also registered under: 6-chlorobenzo[d]isoxazol-3-ol, 6-氯苯并[d]异恶唑-3-醇.
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 6-chlorobenzo[d]isoxazol-3-ol (CAS 61977-29-5), compiled from public chemistry databases.
| CAS Registry Number | 61977-29-5 |
|---|---|
| PubChem CID | 2781852 |
| Molecular formula | C7H4ClNO2 |
| IUPAC name | 6-chloro-1,2-benzoxazol-3-one |
| UNII (FDA) | HMS2790M22 |
| Molecular Weight | 169.56 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 168.9930561 |
| Monoisotopic Mass | 168.9930561 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 11 |
6-Chloro-3-hydroxy-1,2-benzisoxazole; RefChem:541637; 687-918-0; 6-chlorobenzo[d]isoxazol-3-ol; 61977-29-5; CBIO; 6-chloro-1,2-benzoxazol-3-ol; 6-Chloro-1,2-benzisoxazol-3-ol; 6-chloro-1,2-benzoxazol-3-one; 6-CHLORO-1,2-BENZISOXAZOL-3(2H)-ONE; MFCD00125033; 6-Chlorobenzo[d]isoxazol-3(2H)-one; CHEMBL445990; 6-chlorobenzo(d)isoxazol-3-ol; 1,2-Benzisoxazol-3(2H)-one, 6-chloro-; D-AAO Inhibitor II
| Reported hazard statements | H302 (97.5%), H315 (100%), H318 (97.5%), H335 (100%) |
|---|
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
6-chlorobenzo[d]isoxazol-3-ol · CAS 61977-29-5 · C7H4ClNO2. UNII HMS2790M22.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯苯并[d]异恶唑-3-醇