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Benzene,4-isocyanato-1-methyl-2-(trifluoromethyl)-

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Name

Benzene,4-isocyanato-1-methyl-2-(trifluoromethyl)-

EINECS N/A
CAS No. 51903-64-1 Density 1.22 g/cm3
PSA 29.43000 LogP 2.98110
Solubility N/A Melting Point N/A
Formula C9H6F3NO Boiling Point 195.3 °C at 760 mmHg
Molecular Weight 201.148 Flash Point 82.2 °C
Transport Information UN 2206 Appearance N/A
Safety 23-26-36-45 Risk Codes 20/21/22-36/37/38-42
Molecular Structure Molecular Structure of 51903-64-1 (3-(TRIFLUOROMETHYL)-4-METHYLPHENYL ISOC&) Hazard Symbols HarmfulXn
Synonyms

3-(Trifluoromethyl)-4-methylphenylisocyanate;4-Isocyanato-1-methyl-2-trifluoromethylbenzene;4-Methyl-3-trifluoromethylphenylisocyanate;

Article Data 1

Benzene,4-isocyanato-1-methyl-2-(trifluoromethyl)- Specification

The Benzene, 4-isocyanato-1-methyl-2-(trifluoromethyl)-, with the CAS registry number 51903-64-1, is also known as 4-Methyl-3-(Trifluoromethyl) Phenylisocyanate. It belongs to the product categories of Phenyl Isocyanate & Phenyl Isothiocyanate; Isocyanates; Nitrogen Compounds; Organic Building Blocks. This chemical's molecular formula is C9H6F3NO and molecular weight is 201.15. What's more, its systematic name is 4-Isocyanato-1-methyl-2-(trifluoromethyl)benzene. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Benzene, 4-isocyanato-1-methyl-2-(trifluoromethyl)- are: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 29.43 Å2; (7)Index of Refraction: 1.464; (8)Molar Refractivity: 45.33 cm3; (9)Molar Volume: 164.1 cm3; (10)Polarizability: 17.97×10-24 cm3; (11)Surface Tension: 28.8 dyne/cm; (12)Density: 1.22 g/cm3; (13)Flash Point: 82.2 °C; (14)Enthalpy of Vaporization: 43.15 kJ/mol; (15)Boiling Point: 195.3 °C at 760 mmHg; (16)Vapour Pressure: 0.423 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1cc(\N=C=O)ccc1C
(2) InChI: InChI=1/C9H6F3NO/c1-6-2-3-7(13-5-14)4-8(6)9(10,11)12/h2-4H,1H3
(3) InChIKey: XWSZWQGFJRBXMO-UHFFFAOYAS

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