lithium 4-[[4-[[4-(2-hydroxybutoxy)-m-tolyl]azo]phenyl]amino]-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate structure
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Common Name | lithium 4-[[4-[[4-(2-hydroxybutoxy)-m-tolyl]azo]phenyl]amino]-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate | ||
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| CAS Number | 83221-38-9 | Molecular Weight | 646.64026 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H29LiN5O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | lithium 4-[[4-[[4-(2-hydroxybutoxy)-m-tolyl]azo]phenyl]amino]-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate |
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| Synonym | More Synonyms |
| Molecular Formula | C29H29LiN5O8S2 |
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| Molecular Weight | 646.64026 |
| InChIKey | JXBWFTGHDYSEKN-UHFFFAOYSA-N |
| SMILES | CCC(O)COc1ccc(N=Nc2ccc(Nc3ccc(S(=O)(=O)NS(=O)(=O)c4ccccc4)cc3[N+](=O)[O-])cc2)cc1C.[Li] |
| EINECS 280-216-1 |