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1H-Inden-1-one,7-amino-2,3-dihydro- (628732-03-6)
Identification
Name:
1H-Inden-1-one,7-amino-2,3-dihydro-
Synonyms:
7-Aminoindan-1-one;
CAS:
628732-03-6
Molecular Formula:
C
9
H
9
NO
Molecular Weight:
147.17386
InChI:
InChI=1/C9H9NO/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3H,4-5,10H2
Molecular Structure:
Properties
Flash Point:
150.844°C
Boiling Point:
325.808°C at 760 mmHg
Density:
1.255g/cm
3
Refractive index:
1.65
Flash Point:
150.844°C
Safety Data
Other Product
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, benzoate(salt)
1H-Inden-1-one,7-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-2,3-dihydro-,hydrochloride
1H-Inden-1-one,2-amino-2,3-dihydro-3-imino-
1H-Inden-1-one,2-amino-2,3-dihydro-3-hydroxy-
6-amino-7-bromo-2,3-dihydro-1H-inden-1-one
7-AMino-6-Methoxy-2,3-dihydro-1H-inden-1-one
2,3-Dihydro-7-hydroxy-3-methyl-1H-inden-1-one
1H-Inden-1-one,2,3-dihydro-7-hydroxy-2-(phenylmethylene)-
7-BroMo-2-isopropyl-2,3-dihydro-1H-inden-1-one
3H-Benz[e]inden-3-one,2-amino-1,2-dihydro-7-methyl-, hydrochloride (1:1)
1H-Inden-1-one,2,3-dihydro-7-[2-hydroxy-3-(1-piperidinyl)propoxy]-2-(phenylmethyl)-
1H-Inden-1-one,3-amino-2,3-dihydro-
1H-Inden-1-one, 4-amino-2,3-dihydro-3-methyl-
1H-Inden-1-one, 2,3-dihydro-7-[2-hydroxy-3-(1-piperidinyl)propoxy]-
1H-Inden-1-ol,2-amino-2,3-dihydro-7-methoxy-
1H-Inden-1-one,2-[(2-chloro-7-methoxy-3-quinolinyl)methylene]-2,3-dihydro-
1H-Inden-1-one,2-[(2-chloro-7-methoxy-3-quinolinyl)methylene]-2,3-dihydro-4-methyl-
1H-Inden-1-one,2-amino-2,3-dihydro-5-hydroxy-
1H-Inden-1-one,2-amino-2,3-dihydro-4,5,6,7-tetramethyl-
1H-Inden-1-one,2-amino-2,3-dihydro-, (2R)-
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