3-(PHENYLSULFONYL)PROPIONITRILE (CAS 10154-75-3) — formula C9H9NO2S, molecular weight 195.24; category organic chemicals.
3-(PHENYLSULFONYL)PROPIONITRILE (CAS 10154-75-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NO2S comprises 9 C, 9 H, 1 N, 2 O, 1 S atoms. Its molecular weight is about 195.24. Reported physicochemical data: LogP about 0.8. 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 | 10154-75-3 |
|---|---|
| Molecular Formula | C9H9NO2S |
| Molecular Weight | 195.24 |
| LogP | 0.8 |
| Category | Organic Chemicals |
3-(PHENYLSULFONYL)PROPIONITRILE is a carbon-based organic compound with CAS registry number 10154-75-3 and molecular formula C9H9NO2S (molecular weight 195.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10154-75-3
Its molecular formula C9H9NO2S comprises 9 C, 9 H, 1 N, 2 O, 1 S atoms.
Also known as: 3-(PHENYLSULFONYL)PROPIONITRILE · 3-(苯基磺酰基)丙腈, 99%
Category: organic chemicals
The CAS registry number of 3-(PHENYLSULFONYL)PROPIONITRILE is 10154-75-3.
Molecular formula C9H9NO2S, molecular weight 195.24.
It is also registered under: 3-(PHENYLSULFONYL)PROPIONITRILE, 3-(苯基磺酰基)丙腈, 99%.
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 3-(PHENYLSULFONYL)PROPIONITRILE (CAS 10154-75-3), compiled from public chemistry databases.
| CAS Number | 10154-75-3 |
|---|---|
| PubChem CID | 82413 |
| Molecular Formula | C9H9NO2S |
| IUPAC Name | 3-(benzenesulfonyl)propanenitrile |
| UNII (FDA) | HMS1408P13 |
| Molecular Weight | 195.24 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 195.03539970 |
| Monoisotopic Mass | 195.03539970 |
| Topological Polar Surface Area | 66.3 |
| Heavy Atom Count | 13 |
3-(Phenylsulphonyl)propiononitrile; Propanenitrile, 3-(phenylsulfonyl)-; EINECS 233-424-1; AI3-14259; DTXSID90143990; NSC 71443; RefChem:495846; DTXCID7066481; 233-424-1; 10154-75-3; 3-(phenylsulfonyl)propanenitrile; 3-(PHENYLSULFONYL)PROPIONITRILE; 3-(benzenesulfonyl)propanenitrile; 3-Phenylsulfonylpropionitrile; MFCD00047798; NSC71443
| Notified hazard statements | H301 (16.7%), H302 (83.3%), H315 (16.7%), H319 (16.7%), H335 (16.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(苯基磺酰基)丙腈, 99%