Basic Information |
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Product Name: | 6-AMINO-3,4-METHYLENEDIOXYACETOPHENONE |
CAS: | 28657-75-2 |
English Synonyms: | 6'-AMINO-3',4'-(METHYLENEDIOXY)ACETOPHENONE ; 1-(6-AMINO-2H-1,3-BENZODIOXOL-5-YL)ETHAN-1-ONE ; 1-(6-AMINO-1,3-BENZODIOXOL-5-YL)ETHANONE ; 5-ACETYL-6-AMINO-1,3-BENZODIOXOLE ; 6-AMINOACETOPIPERONE ; 6-AMINO-3,4-METHYLENEDIOXYACETOPHENONE ; 2'-AMINO-4',5'-METHYLENEDIOXYACETOPHENONE ; 2-AMINO-4,5-METHYLENEDIOXYACETOPHENONE ; 1-(6-AMINOBENZO[D][1,3]DIOXOL-5-YL)ETHANONE |
MDL Number.: | MFCD00075855 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CC(=O)c1cc2c(cc1N)OCO2 |
InChi: | InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3 |
InChiKey: | InChIKey=DWTHYSZSRJOMSC-UHFFFAOYSA-N |
Property |
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Melting Point: | 170-174 DEG C |
Comments: | EINECS: 249-131-7 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352005 |
Safety information |
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