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CAS No.: | 17496-14-9 |
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Name: | 2-Methyl-1-indanone |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C10H10 O |
Molecular Weight: | 146.189 |
Synonyms: | 1H-Inden-1-one, 2,3-dihydro-2-methyl-;2-Methyl-2,3-dihydro-1H-inden-1-one;2-Methylindan-1-one;NSC67345;2-Methyl-indan-1-one;2,3-Dihydro-2-methyl-1H-inden-1-one; |
Density: | 1.083 g/cm3 |
Melting Point: | 47-47.5 °C |
Boiling Point: | 238.365 °C at 760 mmHg |
Flash Point: | 94.398 °C |
Appearance: | Pale yellow liquid |
Hazard Symbols: | Xn, Xi |
Risk Codes: | 22-36/37/38 |
Safety: | 23-26-36/37/39-36 |
PSA: | 17.07000 |
LogP: | 2.06150 |
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The 2-Methyl-1-indanone with CAS number 17496-14-9 is also called 2-methyl-2,3-dihydroinden-1-one by IUPAC.The 2-Methyl-indanone belongs to the following product categories: (1)Indanone & Indene; (2)C10; (3)Carbonyl Compounds; (4)Ketones.
The properties of 2-Methyl-1-indanone are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 17.07 Å2; (5)Index of Refraction: 1.553; (6)Molar Refractivity: 43.26 cm3; (7)Molar Volume: 135 cm3; (8)Polarizability: 17.15 ×10-24cm3; (9)Surface Tension: 38.2 dyne/cm; (10)Enthalpy of Vaporization: 47.52 kJ/mol; (11)Vapour Pressure: 0.0426 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: (1)Harmful if swallowed; (2)Irritating to eyes, respiratory system and skin; (3)Do not breathe vapour; (4)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (5)Wear suitable protective clothing, gloves and eye/face protection.
The product has many suppliers:(1)J&K Scientific Ltd.; (2)Capot Chemical Co., Ltd.; (3)Guizhou Hosing Sci-Tech Co., Ltd.; (4)Shanghai Kejin Fine Chemical Co., Ltd.; (5)Atomax Chemicals Co., Ltd.;(6)Shenyang longbang international Trading Co.,Ltd.; (7)Service Chemical Inc. ; (8)Rintech, Inc. ; (9)Riedel-de Haen AG ; (10)APAC Pharmaceutical, LLC etc..
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1ccccc1CC2C
(2)InChI: InChI=1/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3