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1,4-Benzodioxin-2(3H)-one (4385-48-2)
Identification
Name:
1,4-Benzodioxin-2(3H)-one
Synonyms:
1,4-Benzodioxan-2-one(8CI); Acetic acid, (o-hydroxyphenoxy)-, d-lactone (6CI,7CI); (o-Hydroxyphenoxy)acetic acidlactone; 2-Oxo-1,4-benzodioxane; Acetic acid, (2-hydroxyphenoxy)-, d-lactone
CAS:
4385-48-2
Molecular Formula:
C8H6 O3
Molecular Weight:
150.13144
Molecular Structure:
Properties
Melting Point:
48-49°C
Safety Data
Other Product
6,8-Dimethoxy-3-(1-methylethylidene)-1,4-benzodioxin-2(3H)-one
1,4-Benzodioxin-2(3H)-one, 7-methyl-
1,4-Benzodioxin-2(3H)-one, 6-methyl-
1,4-Benzodioxin-2(3H)-one, 6,8-dimethyl-
1,4-Benzodioxin-2(3H)-one, 3-(phenylmethylene)-
1,4-Benzodioxin-2(3H)-one,7-acetyl-6-hydroxy-3-(1-methylethylidene)-
1,4-Benzodioxin-2(3H)-one,6,8-dihydroxy-3-[(4-methoxyphenyl)methylene]-, (3Z)-
1,4-Benzodioxin-2(3H)-one,7-[[(4-chlorophenyl)amino]methyl]-3,3-dimethyl-
Furo[3,4-b][1,4]benzodioxin-1(3H)-one, 3-propyl-
Thieno[3,2-d]pyrimidin-4(3H)-one,6-(4-chlorophenyl)-3-[2,3-dihydro-2-[(4-methyl-1-piperazinyl)methyl]-1,4-benzodioxin-6-yl]-
Thieno[3,2-d]pyrimidin-4(3H)-one,6-(4-chlorophenyl)-3-[2,3-dihydro-2-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]-1,4-benzodioxin-6-yl]-
5-(8-Amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-3-[1-(2-phenylethyl)piperidin-4-yl]-1,3,4-oxadiazol-2(3H)-one hydrochloride
4H-1,3-Benzodioxin-2-one, 4-methylene-
1,4-Benzodioxin-2(3H)-one,7-[2-(4,5-dihydro-1H-imidazol-2-yl)-1,2-dihydro-1-phthalazinyl]-
Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one, 2,3-dihydro-, (3'R)-
Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one, 2,3-dihydro-, (3'S)-
Spiro[furo[2,3-g]-1,4-benzodioxin-8(7H),3'-[3H]indol]-2'(1'H)-one, 2,3-dihydro
Spiro[1,4-benzodioxin-2(3H),1'-cyclohexane](9CI)
1-Pentanol, 5-(1,4-benzodioxin-2(3H)-ylidene)-
4H-1,3-Benzodioxin-4-one,2-(1-ethyl-1-methylbutoxy)-2-methyl-7-(trifluoromethyl)-
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