2H-Inden-2-one,1-acetyl-1,3-dihydro-

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Names

[ CAS No. ]:
29926-52-1

[ Name ]:
2H-Inden-2-one,1-acetyl-1,3-dihydro-

[Synonym ]:
1-Acetylindan-2-on
1-acetyl-1,3-dihydro-2h-inden-2-one

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
322.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₀O₂

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
120.7ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
34.14000

[ LogP ]:
1.48440

[ Vapour Pressure ]:
0.000282mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-methyl-8,8a-dihydro-3aH-indeno[1,2-d]isoxazole
Indene
1-Cyan-indanon-(2)-imin
m-Bis(cyanomethyl)benzene
3-methyl-8H-indeno[1,2-d]isoxazole
Ethanoic anhydride
2-Indanone

DownStream

Related Compounds

2H-Inden-2-one,1-chloro-1,3-dihydro-
2H-Imidazol-2-one, 1-acetyl-1,3-dihydro-3,4,5-trimethyl- (9CI)
2H-Imidazol-2-one, 1-acetyl-1,3-dihydro-4,5-dimethyl- (9CI)
2H-Benzimidazol-2-one,1-acetyl-1,3-dihydro-,2-hydrazone(9CI)
2H-Benzimidazol-2-one,1-acetyl-1,3-dihydro-5-methyl-(9CI)
2H-Inden-2-one, 1,3-bis(diazo)-1,3-dihydro
rac-3-{1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-methylformamido}propanoic acid
2-{[(3-methylfuran-2-yl)methyl]sulfanyl}-N-(prop-2-yn-1-yl)acetamide
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-methoxycyclobutyl)propanoic acid
2-Fluoro-2-(4-methylquinolin-2-yl)acetic acid
1-(Bromomethyl)-1-[(4,4-dimethylpentyl)oxy]cyclohexane
1-(Bromomethyl)-1-(2-methoxy-3-methylbutoxy)cyclohexane
1-(Bromomethyl)-1-[(1,3-dimethoxypropan-2-yl)oxy]cyclohexane
3-[4-(cyclopropanesulfonamidomethyl)-1H-1,2,3-triazol-1-yl]propanoic acid
Methyl 6-hydroxy-2-(piperazin-1-yl)pyrimidine-4-carboxylate
Methyl 2-(azetidin-1-yl)-6-hydroxypyrimidine-4-carboxylate

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