CAS RN 71022-43-0

IUPAC Nombre: (3,5-dinitrophenyl)methanol

Sinónimos: (3,5-dinitrophenyl)methanol

Peso molecular (g/mol): 198.13

Fórmula molecular: C7H6N2O5

InChi Key: GPHYIQCSMDYRGJ-UHFFFAOYSA-N

SMILES: OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Alcohol de 3,5-dinitrobencilo, 98 %, Thermo Scientific Chemicals

CAS: 71022-43-0 Fórmula molecular: C7H6N2O5 Peso molecular (g/mol): 198.13 Número MDL: MFCD00007235 Clave InChI: GPHYIQCSMDYRGJ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol # PubChem CID: 116978 Nombre IUPAC: (3,5-dinitrofenil)metanol SMILES: OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

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Sinónimo	3,5-dinitrobenzyl alcohol,3,5-dinitrophenyl methanol,benzenemethanol, 3,5-dinitro,3,5-dinitrobenzenemethanol,unii-111z6y5ynw,3,5-dinitrobenzylalcohol,pubchem20861,acmc-1bdpg,ksc494c8n,3,5-dinitrophenyl methanol #
Clave InChI	GPHYIQCSMDYRGJ-UHFFFAOYSA-N
PubChem CID	116978
Fórmula molecular	C7H6N2O5
CAS	71022-43-0
Peso molecular (g/mol)	198.13
Número MDL	MFCD00007235
SMILES	OCC1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Nombre IUPAC	(3,5-dinitrofenil)metanol

CAS RN 71022-43-0

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