1H-Indene-1,3(2H)-dione,2,2-dihydroxy-5-methoxy-, hydrate (1:1) (304671-58-7)

Identification
Name:	1H-Indene-1,3(2H)-dione,2,2-dihydroxy-5-methoxy-, hydrate (1:1)
Synonyms:	1H-Indene-1,3(2H)-dione,2,2-dihydroxy-5-methoxy-, monohydrate (9CI)
CAS:	304671-58-7
Molecular Formula:	C10H8 O5 . H2 O
Molecular Weight:	208.16752
InChI:	InChI=1/C10H8O5.H2O/c1-15-5-2-3-6-7(4-5)9(12)10(13,14)8(6)11;/h2-4,13-14H,1H3;1H2
Molecular Structure:
Properties
Melting Point:	126-129 °C(lit.)
Flash Point:	301.6°C
Boiling Point:	575.1°C at 760 mmHg
Flash Point:	301.6°C
Safety Data

1H-Indene-1,3(2H)-dione,2-nitro-, hydrate (1:2)
1H-Indene-1,3(2H)-dione,2-hydroxy-2-(2-methoxy-5-oxo-1-cyclopenten-1-yl)-
1H-Indene-1,3(2H)-dione, 5-chloro-2-(1-oxopropyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylheptyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylhexyl)-
1H-Indene-1,3(2H)-dione, 2-[1-(acetyloxy)-3-methylbutylidene]-
1H-Indene-1,3(2H)-dione, 2-(1-hydroxy-3-methylbutylidene)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylbutyl)-
1H-Indene-1,3(2H)-dione,2-[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl]-
1H-Indene-1,3(2H)-dione,2-hydroxy-2-(2-methoxy-6-oxo-1-cyclohexen-1-yl)-
2,2-Dihydroxy-1H-benz[F]indene-1,3(2H)-dione, Hydrate
1H-Indene-1,3(2H)-dione,2,2-dihydroxy-5-methoxy-
1H-Indene-1,3(2H)-dione,2-bromo-2-(1-naphthalenyl)-
1H-Indene-1,3(2H)-dione, 2-(2-hydroxy-1-naphthalenyl)-
1H-Indene-1,3(2H)-dione, 2-(2-oxo-1-phenylpentyl)-
1H-Indene-1,3(2H)-dione, 2-(1-naphthalenyl)-2-(phenylmethyl)-
1H-Indene-1,3(2H)-dione, 2-ethyl-2-(1-piperidinyl)-
1H-Indene-1,3(2H)-dione,2-(2-methyl-1- oxobutyl)-
1H-Indene-1,3(2H)-dione,2-(1-oxobutyl)-
1H-Indene-1,3(2H)-dione,4-amino-2-(1-oxopropyl)-