Name: | 5,6-DIMETHOXY-1-INDANONE |
CAS: | 2107-69-9 |
Synonyms: | 5,6-DIMETHOXY-2,3-DIHYDROINDEN-1-ONE ; 5,6-DIMETHOXY-INDAN-1-ONE ; 5,6-DIMETHOXY INDANONE ; 2,3-DIHYDRO-5,6-DIMETHOXY-1H-INDEN-1-ONE ; 1H-INDEN-1-ONE, 2,3-DIHYDRO-5,6-DIMETHOXY- ; SYNQUEST 2717-1-Z4 ; 5,6-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE ; 5,6-DIMETHOXY-1-INDANONE |
MDL.: | MFCD00003790 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | COc1cc2c(cc1OC)C(=O)CC2 |
InChi: | InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3 |
InChiKey: | InChIKey=IHMQOBPGHZFGLC-UHFFFAOYSA-N |
Property |
|
Melting Point: | 118-120 DEG C(LIT)/118-120 °C |
Boiling Point: | 139 DEG C AT 2.25 MMHG/139 °C / 2mmHg |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Safe Code: | S:22,24/25 |
WGK Germany: | 3 |
5,6-DIMETHOXY-1-INDANONE
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