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CAS No.: | 69975-65-1 |
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Name: | 6-AMINOINDANONE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C9H9NO |
Molecular Weight: | 147.177 |
Synonyms: | 6-Amino-1-indanone;6-Amino-1-oxoindane;6-Amino-2,3-dihydro-1H-inden-1-one;NSC 225100; |
Density: | 1.254 g/cm3 |
Melting Point: | 167-171 °C(Solv: methanol (67-56-1)) |
Boiling Point: | 330.3 °C at 760 mmHg |
Flash Point: | 153.6 °C |
Hazard Symbols: | T |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 43.09000 |
LogP: | 1.97890 |
Molecular Structure of 1H-Inden-1-one,6-amino-2,3-dihydro- (CAS NO.69975-65-1):
IUPAC Name: 6-amino-2,3-dihydroinden-1-one
Empirical Formula: C9H9NO
Molecular Weight: 147.1739
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.65
Molar Refractivity: 42.79 cm3
Molar Volume: 117.3 cm3
Surface Tension: 59.3 dyne/cm
Density: 1.254 g/cm3
Flash Point: 153.6 °C
Enthalpy of Vaporization: 57.28 kJ/mol
Boiling Point: 330.3 °C at 760 mmHg
Vapour Pressure: 0.000168 mmHg at 25°C
Product Categories: Indanone & Indene
1H-Inden-1-one,6-bromo-2,3-dihydro- , with CAS number of 69975-65-1, can be called 6-Amino-1-indanone ; 6-amino-indan-1-one ; 6-aminoindanone ; 6-Amino-2,3-dihydro-1H-inden-1-one ; 1H-Inden-1-one, 6-amino-2,3-dihydro- .