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CAS: 459-64-3 Summenformel: C7H7BF4N2O Molekulargewicht (g/mol): 221.95 MDL-Nummer: MFCD00011897 InChI-Schlüssel: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
InChI-Schlüssel | CACFTKIREZJSIG-UHFFFAOYSA-J |
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PubChem CID | 517233 |
CAS | 459-64-3 |
MDL-Nummer | MFCD00011897 |
Molekulargewicht (g/mol) | 221.95 |
SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
Synonym | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
Summenformel | C7H7BF4N2O |
CAS: 5486-84-0 Summenformel: C34H36Cl4N6O6Zn Molekulargewicht (g/mol): 831.878 MDL-Nummer: MFCD00074765 InChI-Schlüssel: CMFRFQODFZBKTI-UHFFFAOYSA-L Synonym: 4-Benzamido-2,5-diethoxybenzene diazonium chloride hemi zinc salt; C.I. 37175 PubChem CID: 131675364 IUPAC-Name: Zink;N-(4-Diazonio-2,5 -Dieoxyphenyl)Benzolcarboxidat;Dichlorid;Dihydrochlorid SMILES: CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2]
InChI-Schlüssel | CMFRFQODFZBKTI-UHFFFAOYSA-L |
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IUPAC-Name | Zink;N-(4-Diazonio-2,5 -Dieoxyphenyl)Benzolcarboxidat;Dichlorid;Dihydrochlorid |
PubChem CID | 131675364 |
CAS | 5486-84-0 |
MDL-Nummer | MFCD00074765 |
Molekulargewicht (g/mol) | 831.878 |
SMILES | CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.CCOC1=CC(=C(C=C1N=C(C2=CC=CC=C2)[O-])OCC)[N+]#N.Cl.Cl.[Cl-].[Cl-].[Zn+2] |
Synonym | 4-Benzamido-2,5-diethoxybenzene diazonium chloride hemi zinc salt; C.I. 37175 |
Summenformel | C34H36Cl4N6O6Zn |