Basic Information |
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Product Name: | 1-(3-PYRIDYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE |
CAS: | 55314-16-4 ;123367-26-0 |
English Synonyms: | (2E)-3-(DIMETHYLAMINO)-1-PYRIDIN-3-YLPROP-2-EN-1-ONE ; 3-(DIMETHYLAMINO)-1-(3-PYRIDINYL)-2-PROPEN-1-ONE ; (E)-3-(DIMETHYLAMINO)-1-(PYRIDIN-3-YL)PROP-2-EN-1-ONE ; (2E)-3-(DIMETHYLAMINO)-1-(3-PYRIDINYL)-2-PROPEN-1-ONE ; 2-(DIMETHYLAMINO)ETHENYL 3-PYRIDYL KETONE ; 2-PROPEN-1-ONE, 3-(DIMETHYLAMINO)-1-(3-PYRIDINYL)- ; 2-PROPEN-1-ONE, 3-(DIMETHYLAMINO)-1-(3-PYRIDINYL)-, (2E)- ; (E)-3-DIMETHYLAMINO-1-PYRIDIN-3-YL-PROPENONE ; 3-(DIMETHYLAMINO)-1-(PYRIDIN-3-YL)PROP-2-EN-1-ONE ; 2-(DIMETHYLAMINO)VINYL 3-PYRIDYL KETONE ; 3-DIMETHYLAMINO-1-(3-PYRIDYL)-2-PROPEN-1-ONE ; (E)-3-DIMETHYLAMINO-1-PYRIDINE-3-YL-1-PROPENONE ; 3-(DIMETHYLAMINO)-1-(3-PYRIDINYL)-2-PROPENE-1-ONE ; (2E)-3-(DIMETHYLAMINO)-1-(3-PYRIDYL)PROP-2-EN-1-ONE ; 1-(3-PYRIDYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE ; 3-DIMETHYLAMINO-1-PYRIDIN-3-YL-PROPENONE |
MDL Number.: | MFCD00115180 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CN(C)/C=C/C(=O)c1cccnc1 |
InChi: | InChI=1S/C10H12N2O/c1-12(2)7-5-10(13)9-4-3-6-11-8-9/h3-8H,1-2H3/b7-5+ |
InChiKey: | InChIKey=MZLRFUCMBQWLNV-FNORWQNLSA-N |
Property |
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Boiling Point: | MP: 86-88 DEG |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 UNSPSC: 12000000 |
Safety information |
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