Basic Information |
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Product Name: | 6-AMINOPHTHALIDE |
CAS: | 55676-22-7 ;57319-65-0 |
English Synonyms: | 6-AMINO-2-BENZOFURAN-1(3H)-ONE ; 6-AMINO-1(3H)-ISOBENZOFURANONE ; 6-AMINO-1,3-DIHYDROISOBENZOFURAN-1-ONE ; 2-CHLORO-5-ACETYL-PYRIDINE ; 6-AMINO-1,3-DIHYDRO-2-BENZOFURAN-1-ONE ; 6-AMINOISOBENZOFURAN-1(3H)-ONE ; BUTTPARK 33\04-93 ; 1(3H)-ISOBENZOFURANONE, 6-AMINO- ; 1-(6-CHLOROPYRIDIN-3-YL)ETHANONE ,97% ; 6-AMINO-3H-ISOBENZOFURAN-1-ONE ; 6-AMINO-3-HYDROISOBENZOFURAN-1-ONE ; 6-AMINOISOBENZOFURAN-1-ONE ; 6-AMINOPHTHALIDE |
MDL Number.: | MFCD00033530 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc2c(cc1N)C(=O)OC2 |
InChi: | InChI=1S/C8H7NO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4,9H2 |
InChiKey: | InChIKey=ZIJZDNKZJZUROE-UHFFFAOYSA-N |
Property |
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Melting Point: | 182-185 DEG C |
Comments: | EINECS: 260-675-4 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352005 |
Safety information |
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