2-CHLORO-6-PHENOXYBENZONITRILE (CAS 91692-70-5) — formula C13H8ClNO, molecular weight 229.66; category organic chemicals.
2-CHLORO-6-PHENOXYBENZONITRILE (CAS 91692-70-5) is a chemical raw material in the organic chemicals category. Its molecular formula C13H8ClNO comprises 13 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 229.66. Reported physicochemical data: LogP about 3.8. 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 | 91692-70-5 |
|---|---|
| Molecular Formula | C13H8ClNO |
| Molecular Weight | 229.66 |
| LogP | 3.8 |
| Category | Organic Chemicals |
2-CHLORO-6-PHENOXYBENZONITRILE is a carbon-based organic compound with CAS registry number 91692-70-5 and molecular formula C13H8ClNO (molecular weight 229.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91692-70-5
Its molecular formula C13H8ClNO comprises 13 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-CHLORO-6-PHENOXYBENZONITRILE · 2-氯-6-苯氧基苯甲腈, 96%
Category: organic chemicals
The CAS registry number of 2-CHLORO-6-PHENOXYBENZONITRILE is 91692-70-5.
Molecular formula C13H8ClNO, molecular weight 229.66.
It is also registered under: 2-CHLORO-6-PHENOXYBENZONITRILE, 2-氯-6-苯氧基苯甲腈, 96%.
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-CHLORO-6-PHENOXYBENZONITRILE (CAS 91692-70-5), compiled from public chemistry databases.
| CAS Number | 91692-70-5 |
|---|---|
| PubChem CID | 2737779 |
| Molecular Formula | C13H8ClNO |
| IUPAC Name | 2-chloro-6-phenoxybenzonitrile |
| UNII (FDA) | ST50408450 |
| Molecular Weight | 229.66 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 229.0294416 |
| Monoisotopic Mass | 229.0294416 |
| Topological Polar Surface Area | 33 |
| Heavy Atom Count | 16 |
2-chloro-6-phenoxybenzonitrile; 91692-70-5; DTXSID20372236; RefChem:259149; DTXCID80323269; XQEBKWUAXCHXRY-UHFFFAOYSA-N; MFCD00051626; HMS549D06; CDS1_000424; Maybridge1_002712; DivK1c_001464; SCHEMBL3271455; 2-chloro-6-phenoxy-benzonitrile; SCHEMBL20899640; 6-chloro-2-phenoxybenzenecarbonitrile; AKOS009093438
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-6-苯氧基苯甲腈, 96%