1-(chloromethyl)benzo[f]chromen-3-one
Modify Date: 2025-08-28 11:54:54
![1-(chloromethyl)benzo[f]chromen-3-one Structure](https://image.chemsrc.com/caspic/120/41295-62-9.png)
1-(chloromethyl)benzo[f]chromen-3-one structure
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Common Name | 1-(chloromethyl)benzo[f]chromen-3-one | ||
|---|---|---|---|---|
| CAS Number | 41295-62-9 | Molecular Weight | 244.67300 | |
| Density | 1.346g/cm3 | Boiling Point | 434.4ºC at 760 mmHg | |
| Molecular Formula | C14H9ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.3ºC | |
| Name | 1-(chloromethyl)benzo[f]chromen-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.346g/cm3 |
|---|---|
| Boiling Point | 434.4ºC at 760 mmHg |
| Molecular Formula | C14H9ClO2 |
| Molecular Weight | 244.67300 |
| Flash Point | 241.3ºC |
| Exact Mass | 244.02900 |
| PSA | 30.21000 |
| LogP | 3.68500 |
| Index of Refraction | 1.661 |
| InChIKey | ZPGVCNAZYMUWKE-UHFFFAOYSA-N |
| SMILES | O=c1cc(CCl)c2c(ccc3ccccc32)o1 |
| HS Code | 2914700090 |
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![2-(3-oxo-3H-benzo[f]chromen-1-yl)acetonitrile structure](https://image.chemsrc.com/caspic/288/1001015-88-8.png)
CAS#:1001015-88-8![3-oxo-3H-naphtho[1,2-b]pyran-1-acetic acid structure](https://image.chemsrc.com/caspic/180/33739-01-4.png)
CAS#:33739-01-4
CAS#:92262-74-3![2-benzo[e][1]benzofuran-1-ylacetic acid structure](https://image.chemsrc.com/caspic/101/92262-75-4.png)
CAS#:92262-75-4![methyl 2-benzo[e][1]benzofuran-1-ylacetate structure](https://image.chemsrc.com/caspic/356/92262-86-7.png)
CAS#:92262-86-7| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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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: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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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1
| chloromethyl-1 naphto<2,1-b>pyrannone-3 |
| 1-chloromethyl-3-oxo-benzo[f]chromen |
| 1-(chloromethyl)-3H-benzo[f]chromen-3-one |
| 1-chloromethyl-3-oxo-3H-benzo[f]benzopyran |