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

2,5,6-Trimethylbenzoxazole

Related Products

Hot Products

Name

2,5,6-Trimethylbenzoxazole

EINECS 242-887-9
CAS No. 19219-98-8 Density 1.086 g/cm3
PSA 26.03000 LogP 2.75300
Solubility N/A Melting Point 93.5-94 °C
Formula C10H11NO Boiling Point 250.8 °C at 760 mmHg
Molecular Weight 161.203 Flash Point 97.7 °C
Transport Information N/A Appearance N/A
Safety 37/39-26 Risk Codes 36/37/38-37/38-36
Molecular Structure Molecular Structure of 19219-98-8 (2,5,6-TRIMETHYLBENZOXAZOLE) Hazard Symbols IrritantXi
Synonyms

2,5,6-Trimethylbenzoxazole;NSC 73186;

Article Data 2

2,5,6-Trimethylbenzoxazole Specification

The 2,5,6-Trimethylbenzoxazole, with the cas registry number 19219-98-8, has the systematic name of 2,5,6-trimethyl-1,3-benzoxazole. Its product category bolongs to Oxazole&Isoxazole, and the molecular fomula of the chemical is C10H11NO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.74; (4)ACD/LogD (pH 7.4): 2.74; (5)ACD/BCF (pH 5.5): 71.36; (6)ACD/BCF (pH 7.4): 71.48; (7)ACD/KOC (pH 5.5): 738.12; (8)ACD/KOC (pH 7.4): 739.31; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 26.03 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 48.96 cm3; (15)Molar Volume: 148.3 cm3; (16)Polarizability: 19.4×10-24cm3; (17)Surface Tension: 39.5 dyne/cm; (18)Density: 1.086 g/cm3; (19)Flash Point: 97.7 °C; (20)Enthalpy of Vaporization: 46.84 kJ/mol; (21)Boiling Point: 250.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0336 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
 
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1c2cc(c(cc2oc1C)C)C
(2)InChI: InChI=1/C10H11NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3
(3)InChIKey: PDVDINPEWGXOHX-UHFFFAOYAO

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 19219-98-8