SKU:54533427967
1-(1H-Indol-6-yl)ethanone
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Description
1-(1H-Indol-6-yl)ethanoneDescription CAS RN 81223 73 6 SMILES CC(=O)C1=CC2=C(C=C1)C=CN2 Formula C10H9NO MW 159. 18 Storage Inert atmosphere,2 8C Cat. No. AMCSX14721 MDL No. MFCD09035921 Safety Information Pictograms Signal Word Warning Hazard Statements H302 H315 H317 H319 H332 Precautionary Statements P202 P261 P262 P264+P265 P273 P280 P281 P301+P310 P302+P352 P304+P317 P305+P354+P338 P308+P313 P309+P311 P333+P317 P337+P317 P342+P316 P370+P372+P380+P373 P402
CAS RN 1878-82-6 SMILES C1=CC(=CC=C1C#N)OCC(=O)O Formula C9H7NO3 MW 177
MFCD00829434 Safety Information
MFCD26407073 Safety Information
MFCD12755556 Safety Information
CAS RN 16205-45-1 SMILES CCOC(=O)C1=C2C=CC=C(N2N=C1)C Formula C11H12N2O2 MW 204
CAS RN 1936146-98-3 SMILES C1=CC2=CC(=NC(=C2C(=C1)Br)Cl)Cl Formula C9H4BrCl2N MW 276
CAS RN 790667-43-5 SMILES C[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C Formula C11H19NO3 MW 213
AMCSX04723 MDL No
CAS RN 127000-90-2 SMILES C[C@H]1[C@](O1)(CN2C=NC=N2)C3=C(C=C(C=C3)F)F Formula C12H11F2N3O MW 251
CAS RN 482311-23-9 SMILES CC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC Formula C9H9NO4 MW 195
Synonyms (S)-N-FMOC-Α-METHYL-2
AMCS038412 MDL No
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