6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one

Modify Date: 2026-07-14 19:01:59

6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one Structure
6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one structure
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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~69%

6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one Structure

6,8-dibromo-2-p...

CAS#:67090-34-0

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Literature: Saravanan, Govindaraj; Alagarsamy, Veerachamy; Prakash, Chinnasamy Rajaram Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 9 p. 3072 - 3078

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  2

DownStream  2

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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
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
Total 3, Current Page 1 of 1
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: CAS number of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one is 67090-34-0.
Q: What is the polar surface area (PSA) of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: Polar surface area (PSA) of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one is 43.10000.
Q: What is the InChIKey of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: InChIKey of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one is XOVMLPHOCMBTQM-UHFFFAOYSA-N.
Q: What is the molecular weight of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: Molecular weight of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one is 381.01900.
Q: What is the Chinese name of 67090-34-0?
A: Chinese name of 67090-34-0 is 67090-34-0.
Q: What are the upstream materials of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: Related upstream materials(CAS) of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one: 98-88-4;609-85-8.
Q: What is the molecular formula of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: Molecular formula of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one is C14H7Br2NO2.
Q: What is the LogP of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: LogP of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one is 4.38000.
Q: What is the SMILES notation of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: SMILES notation of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one is O=c1oc(-c2ccccc2)nc2c(Br)cc(Br)cc12.
Q: What are the downstream products of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one?
A: Related downstream products(CAS) of 6,8-dibromo-2-phenyl-3,1-benzoxazin-4-one: 89258-55-9;84325-81-5.
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