2-Methyl-1-indanone supplier | CasNO.17496-14-9

Name
2-Methyl-1-indanone
EINECS
CAS No. 17496-14-9
Article Data16
CAS DataBase
Density 1.083 g/cm³
Solubility
Melting Point 47-47.5 °C
Formula C₁₀H₁₀ O
Boiling Point 238.365 °C at 760 mmHg
Molecular Weight 146.189
Flash Point 94.398 °C
Transport Information
Appearance Pale yellow liquid
Safety 23-26-36/37/39-36
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols Xn, Xi
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;
PSA 17.07000
LogP 2.06150

2-Methyl-1-indanone Specification

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

Product Name

2-Methyl-1-indanone

2-Methyl-1-indanone Specification

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