CAS RN 882-26-8

IUPAC Namn: 1-nitro-3-[(1E)-2-nitroethenyl]benzene

Synonymer: 3-nitro-B-nitrostyrene

Molekylvikt (g/mol): 194.15

Molekylär sammansättning: C8H6N2O4

InChi Key: YOEGXQQUPVDQEE-SNAWJCMRSA-N

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

Molekylvikt (g/mol)

Procent renhet

Kvantitet

CAS: 882-26-8 Molekylformel: C8H6N2O4 Molekylvikt (g/mol): 194.146 MDL-nummer: MFCD00052063 InChI-nyckel: YOEGXQQUPVDQEE-SNAWJCMRSA-N Synonym: beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene PubChem CID: 5355017 IUPAC-namn: 1-nitro-3-[(E)-2-nitroetenyl]bensen LEDER: C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6N2O4
PubChem CID	5355017
MDL-nummer	MFCD00052063
IUPAC-namn	1-nitro-3-[(E)-2-nitroetenyl]bensen
CAS	882-26-8
InChI-nyckel	YOEGXQQUPVDQEE-SNAWJCMRSA-N
LEDER	C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
Molekylvikt (g/mol)	194.146
Synonym	beta,3-dinitrostyrene,1-nitro-3-2-nitrovinyl benzene,m,.beta.-dinitrostyrene,trans-m,beta-dinitrostyrene,m-2-nitrovinyl nitrobenzene,3-nitro-b-nitrostyrene,styrene, m,beta-dinitro-, e,benzene, 1-nitro-3-2-nitroethenyl,1-nitro-2-m-nitrophenyl ethylene,1-nitro-3-e-2-nitroethenyl benzene

CAS RN 882-26-8

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