CAS RN 16133-49-6

IUPAC Navn: 5-methoxy-2-nitroaniline

Synonymer: 3-amino-4-nitro-anisol

Molekylvægt (g/mol): 168.15

Molekylformel: C7H8N2O3

InChi Key: QEHVRGACCVLLNN-UHFFFAOYSA-N

SMILES: COC1=CC=C(C(N)=C1)[N+]([O-])=O

Molekylvægt (g/mol)

Mængde

Procent renhed

CAS: 16133-49-6 Molekylær formel: C7H8N2O3 Molekylvægt (g/mol): 168.152 MDL nummer: MFCD00179573 InChI nøgle: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC navn: 5-methoxy-2-nitroanilin SMIL: COC1=CC(=C(C=C1)[N+](=O)[O-])N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00179573
PubChem CID	85300
Molekylvægt (g/mol)	168.152
CAS	16133-49-6
Synonym	5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
SMIL	COC1=CC(=C(C=C1)[N+](=O)[O-])N
IUPAC navn	5-methoxy-2-nitroanilin
InChI nøgle	QEHVRGACCVLLNN-UHFFFAOYSA-N
Molekylær formel	C7H8N2O3

5-Methoxy-2-nitrobenzenamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pris og tilgængelighed

5-Methoxy-2-nitrobenzenamine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pris og tilgængelighed

CAS RN 16133-49-6

CAS RN 16133-49-6

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