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0 μmol/kg (0
InChi: InChI=1S/C6H11NO3/c1-5(8)7-4-2-3-6(9)10/h2-4H2
Smiles: CN1CCC2C=C(OC)C3=CC=2[C@@H]1CC1C=CC(=CC=1)OC1=CC(C[C@@H]2C4C(O3)=C(OC)C(=CC=4CCN2C)OC)=CC=C1O
Smiles: CC(=O)OC(C(C(=O)NC(CC)C(=O)N(C)CC(=O)OC)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(N)C(C)C)C(C)CC=CC
H2O : ≥ 100 mg/mL (555
CAS No. 844647-51-4 Size:500 mg, in stock 0 μmol/kg (0Product information CAS Number: 844647 51 4 Molecular Weight: 179. 19 Formula: C10H10FNO Synonym: 7 Fluoro 2,3,4,5 tetrahydro benzo[c]azepin 1 one Chemical Name: 7 fluoro 2,3,4,5 tetrahydro 1H 2 benzazepin 1 one Smiles: O=C1NCCCC2=CC(F)=CC=C21 InChiKey: IOAZVRUJVZKAKM UHFFFAOYSA N InChi: InChI=1S C10H10FNO c11 8 3 4 9 7(6 8)2 1 5 12 10(9)13 h3 4,6H,1 2,5H2,(H,12,13) Technical Data Appearance: Solid Power Solubility: To be determined Shipping
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