CAS RN 77337-82-7

IUPAC Nome: 1-bromo-2-methoxy-4-nitrobenzene

Sinonimi: 1-bromo-2-methoxy-4-nitrobenzene

Peso molecolare (g/mol): 232.03

Formula molecolare: C7H6BrNO3

InChi Key: NTKADLOYTKVXQN-UHFFFAOYSA-N

SMILES: COC1=CC(=CC=C1Br)[N+]([O-])=O

Molecular Weight (g/mol)

Quantità

Percent Purity

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CAS: 77337-82-7 Formula molecolare: C7H6BrNO3 Molecular Weight (g/mol): 232.033 Numero MDL: MFCD00041250 InChI Key: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinonimo: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br

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Specifiche

Sinonimo	2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole
Numero MDL	MFCD00041250
PubChem CID	101293
Formula molecolare	C7H6BrNO3
CAS	77337-82-7
Molecular Weight (g/mol)	232.033
SMILES	COC1=C(C=CC(=C1)[N+](=O)[O-])Br
IUPAC Name	1-bromo-2-methoxy-4-nitrobenzene
InChI Key	NTKADLOYTKVXQN-UHFFFAOYSA-N