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CAS No. 915411-02-8 Catalog No.:M35266-1S Smiles: [O-][N+](=O)C1=CN=C(C=C1)OC1C=C2CCC(OC2=CC=1)C1C=CC=CC=1

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Description

Smiles: [O-][N+](=O)C1=CN=C(C=C1)OC1C=C2CCC(OC2=CC=1)C1C=CC=CC=1

Smiles: COC1C=CC(=CC=1)C(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O)(C1C=CC=CC=1)C1C=CC(=CC=1)OC

CAS Number: 1257423-87-2

Formula: C51H83N7O10

CAS No. 915411-02-8 Catalog No.:M35266-1S Smiles: [O-][N+](=O)C1=CN=C(C=C1)OC1C=C2CCC(OC2=CC=1)C1C=CC=CC=1Product information CAS Number: 915411 02 8 Molecular Weight: 244. 10 Formula: C13H17BN2O2 Synonym: 7 (4,4,5,5 Tetramethyl [1,3,2]dioxaborolan 2 yl) 1H indazole Chemical Name: 7 (4,4,5,5 tetramethyl 1,3,2 dioxaborolan 2 yl) 1H indazole Smiles: CC1(C)OB(OC1(C)C)C1=CC=CC2C=NNC=21 InChiKey: KZRYMNAPWVDMDN UHFFFAOYSA N InChi: InChI=1S C13H17BN2O2 c1 12(2)13(3,4)18 14(17 12)10 7 5 6 9 8 15 16 11(9)10 h5 8H,1 4H3,(H,15,16) Technical Data Appearance: Solid

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