4216-02-8 Purity
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The molecular formula of Vat Red 10 is C29H14N2O5.
The molecular weight of Vat Red 10 is 470.4 g/mol.
The IUPAC name of Vat Red 10 is 2-(1-amino-9,10-dioxoanthracen-2-yl)naphtho[2,3-f][1,3]benzoxazole-5,10-dione.
The InChI of Vat Red 10 is InChI=1S/C29H14N2O5/c30-24-18(10-9-17-23(24)28(35)16-8-4-3-7-15(16)25(17)32)29-31-21-11-19-20(12-22(21)36-29)27(34)14-6-2-1-5-13(14)26(19)33/h1-12H,30H2.
The InChIKey of Vat Red 10 is RHEVAQGXLUQWBM-UHFFFAOYSA-N.
The canonical SMILES of Vat Red 10 is C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NC5=C(O4)C=C6C(=C5)C(=O)C7=CC=CC=C7C6=O)N.
The CAS number of Vat Red 10 is 2379-79-5.
There is 1 hydrogen bond donor in Vat Red 10.
There are 7 hydrogen bond acceptors in Vat Red 10.