Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzene,2-isothiocyanato-1,3,5-trimethyl-

Related Products

Hot Products

Name

Benzene,2-isothiocyanato-1,3,5-trimethyl-

EINECS N/A
CAS No. 6095-82-5 Density 1 g/cm3
PSA 44.45000 LogP 3.34610
Solubility N/A Melting Point 63-64°C
Formula C10H11NS Boiling Point 286.3 °C at 760 mmHg
Molecular Weight 177.27 Flash Point 130.1 °C
Transport Information N/A Appearance Yellow Solid
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 6095-82-5 (2,4,6-TRIMETHYLPHENYL ISOTHIOCYANATE) Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
Synonyms

Isothiocyanicacid, mesityl ester (7CI,8CI);2,4,6-Trimethylphenyl isothiocyanate;2-Isothiocyanato-1,3,5-trimethylbenzene;Mesityl isothiocyanate;

Article Data 23

Benzene,2-isothiocyanato-1,3,5-trimethyl- Specification

The Benzene,2-isothiocyanato-1,3,5-trimethyl-, with CAS registry number 6095-82-5, has the systematic name of 2-isothiocyanato-1,3,5-trimethylbenzene. And its IUPAC name is the same one. Besides this, it is also called 2,4,6-Trimethylphenyl isothiocyanate. And the chemical formula of this chemical is C10H11NS.

Physical properties of Benzene,2-isothiocyanato-1,3,5-trimethyl-: (1)ACD/LogP: 4.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.62; (4)ACD/LogD (pH 7.4): 4.62; (5)ACD/BCF (pH 5.5): 1909.58; (6)ACD/BCF (pH 7.4): 1909.58; (7)ACD/KOC (pH 5.5): 7764.13; (8)ACD/KOC (pH 7.4): 7764.13; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.45 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 55.9 cm3; (15)Molar Volume: 175.7 cm3; (16)Polarizability: 22.16×10-24cm3; (17)Surface Tension: 30.1 dyne/cm; (18)Density: 1 g/cm3; (19)Flash Point: 130.1 °C; (20)Enthalpy of Vaporization: 50.43 kJ/mol; (21)Boiling Point: 286.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00459 mmHg at 25°C.

Preparation: this chemical can be prepared by N-mesityl-N'-phenyl-thiourea. This reaction will need reagent phenyl isothiocyanate. The reaction time is 2 hour(s). The yield is about 90%.

When you are using this chemical, please be cautious about it as the following:
The Benzene,2-isothiocyanato-1,3,5-trimethyl- irritates to eyes, respiratory system and skin. And this chemical is toxic by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: S=C=N\c1c(cc(cc1C)C)C
(2)InChI: InChI=1/C10H11NS/c1-7-4-8(2)10(11-6-12)9(3)5-7/h4-5H,1-3H3
(3)InChIKey: KKYMYPLVBCVDPL-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H11NS/c1-7-4-8(2)10(11-6-12)9(3)5-7/h4-5H,1-3H3
(5)Std. InChIKey: KKYMYPLVBCVDPL-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 6095-82-5