7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one
Modify Date: 2025-08-25 17:26:04
7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one structure
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Common Name | 7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one | ||
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| CAS Number | 41177-66-6 | Molecular Weight | 176.21200 | |
| Density | 1.116g/cm3 | Boiling Point | 318ºC at 760 mmHg | |
| Molecular Formula | C11H12O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.8ºC | |
| Name | 7-methyl-3,4-dihydro-2H-1-benzoxepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.116g/cm3 |
|---|---|
| Boiling Point | 318ºC at 760 mmHg |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21200 |
| Flash Point | 149.8ºC |
| Exact Mass | 176.08400 |
| PSA | 26.30000 |
| LogP | 2.35030 |
| Index of Refraction | 1.541 |
| InChIKey | NSBXPHOGLWGQLS-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1)C(=O)CCCO2 |
| HS Code | 2932999099 |
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| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 7-methyl-3,4-dihydro-1(2H)-benzoxepin-5-one |
| 7-Methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one |
| 7-methyl-3,4-dihydro-1-benzoxepin-5(2H)-one |
| 7-Methyl-3,4-dihydro-2H-benz[b]oxepin-5-on |
| 7-methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-on |
| 7-methyl-3,4-dihydro-2H-benz[b]oxepin-5-one |
| 7-Methyl-5-homochromanon |
| HMS1760P21 |
| 3,4-dihydro-7-methyl-1-benzoxepin-5(2H)-one |