6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one
Modify Date: 2025-09-15 03:10:41
6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one structure
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Common Name | 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one | ||
|---|---|---|---|---|
| CAS Number | 67090-34-0 | Molecular Weight | 381.01900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H7Br2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H7Br2NO2 |
|---|---|
| Molecular Weight | 381.01900 |
| Exact Mass | 378.88400 |
| PSA | 43.10000 |
| LogP | 4.38000 |
| InChIKey | XOVMLPHOCMBTQM-UHFFFAOYSA-N |
| SMILES | O=c1oc(-c2ccccc2)nc2c(Br)cc(Br)cc12 |
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~69%
6,8-dibromo-2-p... CAS#:67090-34-0 |
| Literature: Saravanan, Govindaraj; Alagarsamy, Veerachamy; Prakash, Chinnasamy Rajaram Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 9 p. 3072 - 3078 |
CAS#:89258-55-9
CAS#:84325-81-5|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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| 2-phenyl-6,8,-dibromo-4H-3,1-benzoxazin-4-one |
| HMS1431P03 |
| 6,8-dibromo-2-phenyl-4H-3,1-benzoxazin-4-one |
| 2-phenyl-6,8-dibromo-4-oxo-3,1-benzoxazine |