BENZO(A)PYRENE-3,6-DIOL (CAS No. 63982-58-1) Suppliers
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IUPAC Name: chromium(3+);N-cyclohexylcyclohexanamine;hydron;2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 63982-58-1Synonyms: EINECS 264-591-9, AC1L4SD9, AC1Q1T56, chromium(3+) hydrogen 2-{(e)-[3-methyl-5-oxido-1-(4-sulfonatophenyl)-1h-pyrazol-4-yl]diazenyl}benzoate- n-cyclohexylcyclohexanamine(1:3:2:2), Chromate(3-), bis(2-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)benzoato(3-))-, trihydrogen, compd. with N-cyclohexylcyclohexanamine (1:2), Chromate(3-), bis(2-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)benzoato(3-))-, hydrogen, compd. with N-cyclohexylcyclohexanamine (1:3:2), chromium(3+); N-cyclohexylcyclohexanamine; hydron; 2-[[3-methyl-5-oxido-1-(4-sulfonatophenyl)pyrazol-4-yl]diazenyl]benzoate, Trihydrogen bis(2-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)benzoato(3-))chromate(3-), compound with dicyclohexylamine (1:2)
| Molecular Formula: | C58H71CrN10O12S2 | Molecular Weight: | 1216.380 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 20 |
InChIKey: KTIHJESJWSAUQK-UHFFFAOYSA-K
