6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin (80985-34-8)

Identification
Name:	6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
Synonyms:	6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
CAS:	80985-34-8
Molecular Formula:	C10H10Cl2O2
Molecular Weight:	233.0912
InChI:	InChI=1/C10H10Cl2O2/c11-5-7-3-9-10(4-8(7)6-12)14-2-1-13-9/h3-4H,1-2,5-6H2
Molecular Structure:
Properties
Flash Point:	136.9°C
Boiling Point:	340.4°C at 760 mmHg
Density:	1.341g/cm³
Refractive index:	1.564
Flash Point:	136.9°C
Safety Data

Other Product

4H-1-Benzopyran-4-one,2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-, phenylhydrazone
Thiazole, 4-(chloromethyl)-2-(2,3-dihydro-1,4-benzodioxin-2-yl)-
1,4-Benzodioxin, 6-(chloromethyl)-2,3-dihydro-
3-Pyrrolidinol,4-[[[(7-fluoro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]methyl]-1-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-, (3S,4S)-
Piperazine,1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-2-propenyl]-4-(2-pyridinyl)-
1,4-Benzodioxin,2-(chloromethyl)-2,3-dihydro-
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-bis(acetyloxy)-2',4',5',7'-tetrabromo-5-(chloromethyl)-
3-Quinolinecarboxylic acid,4-[3,4-bis(1-methylethoxy)phenyl]-2-(chloromethyl)-7-methoxy-6-(1-methylethoxy)-, ethyl ester
2-Propen-1-one,1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-
1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutyl]pyrrolidinium (2Z)-3-carboxyprop-2-enoate
Methanone,[4-(4-amino-6-hydroxy-7-methoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)-
Methanone,[4-(4-amino-7-hydroxy-6-methoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)-
Piperazine,1-[3-[(2,3-dihydro-1,4-benzodioxin-6-yl)thio]propyl]-4-(2-pyridinyl)-,trihydrochloride
1H-Pyrazole-1-acetamide,N-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[7-(2-hydroxyethoxy)-6-methoxy-4-quinazolinyl]oxy]-
1,4-Benzodioxin-6-methanol, 2,3-dihydro-alpha-(2-(4-hydroxyphenyl)ethyl)-5,8-dimethoxy-7-(2-(1-piperidinyl)ethoxy)-
3-Butenenitrile,4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-
4-Quinazolinamine,N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-6-fluoro-7-(1-piperazinyl)-
Spiro[7H-1-benzopyran-7,2'-[6,10]methanofuro[2,3-i][1,3]benzodioxin]-4',5,7',8(2H,6H,6'H,7'aH)-tetrone,9',10'-dihydro-6'-hydroxy-2,2,9',9'-tetramethyl-6,7'a-bis(3-methyl-2-buten-1-yl)-,(2'S,6R,6'R,7'aR,10'S,10'aS)-
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-