6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]-quinolin-5-one, 95%
cas: 849021-07-4 — see every product listed under this CAS number, including other names
6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]-quinolin-5-one, 95% (CAS 849021-07-4) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Fluorochem.
| brand | Fluorochem |
|---|---|
| catalog number | F023497-1G |
| cas | 849021-07-4 |
| size | 1g |
| availability | In Stock UK |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 1g | 2533.50 Pln |
properties
| purity | 95,00% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 1-2 weeks |
| category | Odczynniki chemiczne |
3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one (CAS 849021-07-4) is a chemical compound with the molecular formula C13H12ClNO and a molecular weight of 233.69 g/mol. IUPAC name: 3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one. InChIKey: XCPNBFVIMZKMHY-UHFFFAOYSA-N.
| Molecular formula | C13H12ClNO |
|---|---|
| Molecular weight | 233.69 g/mol |
| IUPAC name | 3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one |
| InChIKey | XCPNBFVIMZKMHY-UHFFFAOYSA-N |
| SMILES | C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)CCl |
Computed by PubChem (NCBI)
Synonyms:
6-(chloromethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-5-one, 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido(3,2,1-ij)quinolin-5-one, 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido-[3,2,1-ij]quinolin-5-one, 3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5(13),6,8-tetraen-2-one, 2-chloromethyl-6,7-dihydro-5h-pyrido[3,2,1-ij]quinolin-3-one, 2-(chloromethyl)-6,7-dihydropyrido[3,2,1-ij]quinolin-3(5H)-one, 6-(chloromethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]-quinolin-5-one, 1H,5H-Benzo[ij]quinolizin-5-one,6-(chloromethyl)-2,3-dihydro-