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CAS RN 24036-52-0

ONHOBr

CAS RN 24036-52-0

IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one
Synonyms: 6-bromo-2,4-dihydro-1,4-benzoxazin-3-one
Molecular Weight (g/mol): 228.05
Molecular Formula: C8H6BrNO2
InChi Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N
SMILES: BrC1=CC2=C(OCC(=O)N2)C=C1
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1

6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%

CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

PubChem CID 16218142
CAS 24036-52-0
Molecular Weight (g/mol) 228.045
MDL Number MFCD00461173
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
IUPAC Name 6-bromo-4H-1,4-benzoxazin-3-one
InChI Key UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molecular Formula C8H6BrNO2
2

6-Bromo-2H-1,4-benzoxazin-3(4H)-one 94.0+%, TCI America™
SDP

CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

PubChem CID 16218142
CAS 24036-52-0
Molecular Weight (g/mol) 228.045
MDL Number MFCD00461173
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
IUPAC Name 6-bromo-4H-1,4-benzoxazin-3-one
InChI Key UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molecular Formula C8H6BrNO2