CAS RN 56136-84-6
IUPAC Name:
1-(6-nitro-2H-1,3-benzodioxol-5-yl)ethan-1-one
Synonyme:
1-(6-nitro-2H-1,3-benzodioxol-5-yl)ethanone
Molekulargewicht (g/mol):
209.16
Summenformel:
C9H7NO5
InChi Key:
BQONDGIXVHVIIR-UHFFFAOYSA-N
SMILES:
CC(=O)C1=CC2=C(OCO2)C=C1[N+]([O-])=O
1
–
1
von
1
Ergebnisse
1
4',5'-Methylendioxy-2'-nitroacetophenon, 98 %, Thermo Scientific Chemicals
CAS: 56136-84-6 Summenformel: C9H7NO5 Molekulargewicht (g/mol): 209.157 MDL-Nummer: MFCD00053045 InChI-Schlüssel: BQONDGIXVHVIIR-UHFFFAOYSA-N Synonym: 1-6-nitro-1,3-benzodioxol-5-yl ethanone,4',5'-methylenedioxy-2'-nitroacetophenone,4,5-methylenedioxy-2-nitroacetophenone,1-6-nitrobenzo d 1,3 dioxol-5-yl ethanone,1-6-nitro-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethan-1-one,1-6-nitro-2h-1,3-benzodioxol-5-yl ethanone,5-acetyl-6-nitro-1,3-benzodioxole,4.5-methylenedioxy-2-nitroacetophenone,5-acetyl-6-nitro-2h-benzo d 1,3-dioxolene PubChem CID: 92022 IUPAC-Name: 1-(6-Nitro-1,3-Benzodioxol-5-yl)Ethanon SMILES: CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCO2