1-Pentalenecarbonyl chloride, octahydro-, (1alpha,3abeta,6abeta)- (9CI) (CAS 72028-18-3) — formula C9H13ClO, molecular weight 172.65; category inorganic chemicals.
1-Pentalenecarbonyl chloride, octahydro-, (1alpha,3abeta,6abeta)- (9CI) (CAS 72028-18-3) is a chemical raw material in the inorganic chemicals category. Its molecular formula C9H13ClO comprises 9 C, 13 H, 1 Cl, 1 O atoms. Its molecular weight is about 172.65. Reported physicochemical data: LogP about 3.3. 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 | 72028-18-3 |
|---|---|
| Molecular Formula | C9H13ClO |
| Molecular Weight | 172.65 |
| LogP | 3.3 |
| Category | Inorganic Chemicals |
1-Pentalenecarbonyl chloride, octahydro-, (1alpha,3abeta,6abeta)- (9CI) is an inorganic compound with CAS registry number 72028-18-3 and molecular formula C9H13ClO (molecular weight 172.65), belonging to the inorganic chemicals segment of chemical raw materials.
CAS number: 72028-18-3
Its molecular formula C9H13ClO comprises 9 C, 13 H, 1 Cl, 1 O atoms.
Also known as: 1-Pentalenecarbonyl chloride, octahydro-, (1alpha,3abeta,6abeta)- (9CI) · 1-戊二烯碳酰氯，八氢-，(1α,3abeta,6abeta)- (9CI)
Category: inorganic chemicals
The CAS registry number of 1-Pentalenecarbonyl chloride, octahydro-, (1alpha,3abeta,6abeta)- (9CI) is 72028-18-3.
Molecular formula C9H13ClO, molecular weight 172.65.
It is also registered under: 1-Pentalenecarbonyl chloride, octahydro-, (1alpha,3abeta,6abeta)- (9CI), 1-戊二烯碳酰氯，八氢-，(1α,3abeta,6abeta)- (9CI).
Category: Inorganic Chemicals.
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Independent reference data for 1-Pentalenecarbonyl chloride, octahydro-, (1alpha,3abeta,6abeta)- (9CI) (CAS 72028-18-3), compiled from public chemistry databases.
| CAS Number | 72028-18-3 |
|---|---|
| PubChem CID | 45081450 |
| Molecular Formula | C9H13ClO |
| IUPAC Name | (1R,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalene-1-carbonyl chloride |
| Molecular Weight | 172.65 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 172.0654927 |
| Monoisotopic Mass | 172.0654927 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.