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RED B · CAS 33270-70-1 · C32H23CrN10O8-3. UNII NS00131655.
| CAS Registry Number | 33270-70-1 |
|---|---|
| PubChem CID | 161768 |
| Molecular formula | C32H23CrN10O8-3 |
| IUPAC name | chromium;4-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one;hydron;3-methyl-4-[(4-nitro-2-oxidophenyl)diazenyl]-1-phenylpyrazol-5-olate |
| UNII (FDA) | NS00131655 |
| Molecular Weight | 727.6 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 15 |
| Rotatable Bond Count | 5 |
| Exact Mass | 727.110537 |
| Monoisotopic Mass | 727.110537 |
| Topological Polar Surface Area | 258 |
| Heavy Atom Count | 51 |
| Formal Charge | -3 |
| Complexity | 493 |
| GHS notification summary | 99.9% (2046 / 2048) |
|---|
| GHS notification summary | 99.9% (2046 / 2048) |
|---|
This chemical does not meet GHS hazard criteria for > 99.9% (2046 of 2048) of all reports.
Reported as not meeting GHS hazard criteria by 2046 of 2048 companies (only < 0.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
DTXSID40904371; RefChem:789071; DTXCID101333528; 251-436-5; 33270-70-1; EINECS 251-436-5; NS00131655
CAS 33270-70-1; molecular formula C32H23CrN10O8-3; molecular weight — g/mol.
DTXSID40904371, RefChem:789071, DTXCID101333528, 251-436-5, 33270-70-1, EINECS 251-436-5.
99.9% of GHS notifications report no hazard classification (2046 of 2048).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.