3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
| Molecular Formula | C17H21O5PS |
|---|---|
| Molecular Weight | 368.4 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 86.1 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 368.08472 |
| Heavy Atoms | 24 |
| Complexity | 551.0 |
Chemical Identifiers
| CAS Number | 572-48-5 |
|---|---|
| SMILES | CCOP(=S)(OCC)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2 |
| InChIKey | NSMRHYDOKZAMKJ-UHFFFAOYSA-N |
📖 Product Overview
3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (CAS: 572-48-5) is a chemical compound with molecular formula C17H21O5PS and molecular weight 368.4 g/mol. Its IUPAC systematic name is 3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one.
NSMRHYDOKZAMKJ-UHFFFAOYSA-N.
SMILES: CCOP(=S)(OCC)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2.
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