PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-sulfobenzenediazonium;bromide | CAS Registry Number: 88211-99-8
Synonyms: DTXSID60451832
Molecular Formula: | C6H5BrN2O3S | Molecular Weight: | 265.090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ANNYLNHZODDTGI-UHFFFAOYSA-N
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IUPAC Name: 4-sulfobenzenediazonium;chloride | CAS Registry Number: 6118-33-8
Synonyms: 4-Sulfophenyldiazonium chloride, Z0105S98AO, UNII-Z0105S98AO, Benzenediazonium, 4-sulfo-, chloride (1:1), p-sulfophenyldiazonium chloride, parasulfophenyldiazonium chloride, SCHEMBL3425485, DTXSID20462303
Molecular Formula: | C6H5ClN2O3S | Molecular Weight: | 220.630 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MVAFULKLPSJSGW-UHFFFAOYSA-N
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IUPAC Name: 5-benzamido-2,4-dimethoxybenzenediazonium;chloride | CAS Registry Number: 61799-27-7
Synonyms: 5-Benzamido-2,4-dimethoxybenzene-1-diazonium chloride, SCHEMBL11693570, DTXSID70613626
Molecular Formula: | C15H14ClN3O3 | Molecular Weight: | 319.740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TYPLDTAXANYCGO-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-2-methoxy-4-nitrobenzenediazonium;chloride | CAS Registry Number: 88301-43-3
Synonyms: 5-Bromo-2-methoxy-4-nitrobenzene-1-diazonium chloride, DTXSID20829139
Molecular Formula: | C7H5BrClN3O3 | Molecular Weight: | 294.490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VVULMFAUHSJMKS-UHFFFAOYSA-M
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IUPAC Name: 2,3-dichlorobenzenediazonium | CAS Registry Number: 99339-83-0
Synonyms: SCHEMBL6034705, 2,3-Dichlorobenzene-1-diazonium, DTXSID20503780
Molecular Formula: | C6H3Cl2N2+ | Molecular Weight: | 174.000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJBYGFDYNQPADT-UHFFFAOYSA-N
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IUPAC Name: 4-chlorobenzenediazonium;tetrafluoroborate | CAS Registry Number: 673-41-6
Synonyms: SCHEMBL1165343, p-Chlorophenyldiazonium fluoroborate, AKOS026730957, 4-chlorobenzenediazonium tetrafluoroborate, 4-chlorobenzene-1-diazonium, tetrafluoroboranuide
Molecular Formula: | C6H4BClF4N2 | Molecular Weight: | 226.370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HGYBTBSOTHVJJT-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-4-pyrrolidin-1-ylbenzenediazonium;trichlorozinc(1-) | CAS Registry Number: 52572-38-0
Synonyms: 3-Methyl-4-(1-pyrrolidinyl)benzenediazonium trichlorozincate, 3-Methyl-4-(pyrrolidin-1-yl)benzenediazonium trichlorozincate, NS00089190, 3-Methyl-4-(1-pyrrolidinyl)benzenediazoniumtrichlorozincate, 3-methyl-4-pyrrolidin-1-ylbenzenediazonium;trichlorozinc(1-), 3-methyl-4-(pyrrolidin-1-yl)benzenediazonium trichlorozincate(II)
Molecular Formula: | C11H14Cl3N3Zn | Molecular Weight: | 360.000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGNCICICEFKVNL-UHFFFAOYSA-K
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