Phosphorodithioic acid O,O-dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) ester (CAS 6436-04-0) — formula C10H17O2PS3, molecular weight 296.4; category organic chemicals.
Phosphorodithioic acid O,O-dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) ester (CAS 6436-04-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H17O2PS3 comprises 10 C, 17 H, 2 O, 1 P, 3 S atoms. Its molecular weight is about 296.4. Reported physicochemical data: LogP about 3.6. 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 | 6436-04-0 |
|---|---|
| Molecular Formula | C10H17O2PS3 |
| Molecular Weight | 296.4 |
| LogP | 3.6 |
| Category | Organic Chemicals |
Phosphorodithioic acid O,O-dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) ester is a carbon-based organic compound with CAS registry number 6436-04-0 and molecular formula C10H17O2PS3 (molecular weight 296.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6436-04-0
Its molecular formula C10H17O2PS3 comprises 10 C, 17 H, 2 O, 1 P, 3 S atoms.
Also known as: Phosphorodithioic acid O,O-dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) ester · 二硫代磷酸O,O-二甲基S-(9-硫杂双环[3.3.1]non-6-en-2-基)酯
Category: organic chemicals
The CAS registry number of Phosphorodithioic acid O,O-dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) ester is 6436-04-0.
Molecular formula C10H17O2PS3, molecular weight 296.4.
It is also registered under: Phosphorodithioic acid O,O-dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) ester, 二硫代磷酸O,O-二甲基S-(9-硫杂双环[3.3.1]non-6-en-2-基)酯.
Category: Organic Chemicals.
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Independent reference data for Phosphorodithioic acid O,O-dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) ester (CAS 6436-04-0), compiled from public chemistry databases.
| CAS Number | 6436-04-0 |
|---|---|
| PubChem CID | 110851 |
| Molecular Formula | C10H17O2PS3 |
| IUPAC Name | dimethoxy-sulfanylidene-(9-thiabicyclo[3.3.1]non-6-en-2-ylsulfanyl)-λ5-phosphane |
| Molecular Weight | 296.4 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 296.01283030 |
| Monoisotopic Mass | 296.01283030 |
| Topological Polar Surface Area | 101 |
| Heavy Atom Count | 16 |
Hooker hrs-1634; HRS 1634; ENT 27,158; BRN 1287185; 6436-04-0; Phosphorodithioic acid, O,O-dimethyl S-9-thiabicyclo(3.3.1)non-6-en-2-yl ester; RefChem:371180; o,o-dimethyl s-9-thiabicyclo[3.3.1]non-6-en-2-yl phosphorodithioate; DTXSID80982911; O,O-Dimethyl S-(9-thiabicyclo[3.3.1]non-6-en-2-yl) phosphorodithioate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.