7-(prop-2-yn-1-yloxy)-2H-chromen-2-one (67268-42-2)

Identification
Name:	7-(prop-2-yn-1-yloxy)-2H-chromen-2-one
Synonyms:	2H-1-benzopyran-2-one, 7-(2-propyn-1-yloxy)-
CAS:	67268-42-2
Molecular Formula:	C₁₂H₈O₃
Molecular Weight:	200.1901
InChI:	InChI=1/C12H8O3/c1-2-7-14-10-5-3-9-4-6-12(13)15-11(9)8-10/h1,3-6,8H,7H2
Molecular Structure:
Properties
Flash Point:	160.9°C
Boiling Point:	382.6°C at 760 mmHg
Density:	1.268g/cm³
Refractive index:	1.593
Flash Point:	160.9°C
Safety Data

4-(2-nitrophenyl)-7-(prop-2-yn-1-yloxy)-2H-chromen-2-one
3-ethyl-4-methyl-7-(prop-2-yn-1-yloxy)-2H-chromen-2-one
4-methyl-3-prop-2-en-1-yl-7-(prop-2-yn-1-yloxy)-2H-chromen-2-one
2,2,5-trimethyl-7-(prop-2-yn-1-yloxy)-2H-chromene
2,2,8-trimethyl-7-(prop-2-yn-1-yloxy)-2H-chromene
2,2-dimethyl-7-(prop-2-yn-1-yloxy)-2H-chromene
1-(2H-chromen-3-yl)-3-phenyl-prop-2-yn-1-one
8-(prop-2-en-1-yloxy)-3-(2H-tetrazol-5-yl)-2H-chromen-2-one
6-(prop-2-yn-1-yloxy)-3,6-dihydro-2H-pyran
2-(PROP-2-YN-1-YLOXY)PYRIMIDINE
2-(prop-2-yn-1-yloxy)cyclopentanol
1-(prop-2-yn-1-yloxy)dodecane
4-(PROP-2-YN-1-YLOXY)PYRIDINE
N-(prop-2-yn-1-yloxy)benzamide
7-{[4-(dimethylamino)but-2-yn-1-yl]oxy}-4-methyl-2H-chromen-2-one hydrochloride
4-methyl-6-{(2E)-2-[(prop-2-yn-1-yloxy)imino]ethyl}-2H-1,4-benzothiazin-3(4H)-one
4-ethyl-6-[(1E)-N-(prop-2-yn-1-yloxy)ethanimidoyl]-2H-1,4-benzoxazin-3(4H)-one
5-methoxy-2-methyl-3-(prop-2-yn-1-yloxy)-2H-1,2,4,6-thiatriazine 1,1-dioxide
2-[4-(prop-2-yn-1-yloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
5-[(prop-2-yn-1-yloxy)methyl]-3-[2-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one