Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Thiazolecarbonylchloride, 2-phenyl- |
EINECS | N/A |
CAS No. | 36094-04-9 | Density | 1.365 g/cm3 |
PSA | 58.20000 | LogP | 3.18910 |
Solubility | N/A | Melting Point |
100 °C |
Formula | C10H6ClNOS | Boiling Point | 358.3 °C at 760 mmHg |
Molecular Weight | 223.683 | Flash Point | 170.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
2-Phenyl-1,3-thiazole-4-carbonylchloride;2-Phenylthiazole-4-carbonyl chloride; |
Article Data | 13 |
The 4-Thiazolecarbonylchloride, 2-phenyl- is an organic compound with the formula C10H6ClNOS. With the CAS registry number 36094-04-9, the systematic name of this chemical is 2-phenyl-1,3-thiazole-4-carbonyl chloride.
Physical properties about 4-Thiazolecarbonylchloride, 2-phenyl- are: (1)ACD/LogP: 3.23; (2)ACD/LogD (pH 5.5): 3.23; (3)ACD/LogD (pH 7.4): 3.23; (4)ACD/BCF (pH 5.5): 167.98; (5)ACD/BCF (pH 7.4): 167.98; (6)ACD/KOC (pH 5.5): 1362.82; (7)ACD/KOC (pH 7.4): 1362.82; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 58.2 Å2; (11)Index of Refraction: 1.62; (12)Molar Refractivity: 57.56 cm3; (13)Molar Volume: 163.8 cm3; (14)Polarizability: 22.82×10-24cm3; (15)Surface Tension: 52.8 dyne/cm; (16)Density: 1.365 g/cm3; (17)Flash Point: 170.5 °C; (18)Enthalpy of Vaporization: 60.38 kJ/mol; (19)Boiling Point: 358.3 °C at 760 mmHg; (20)Vapour Pressure: 2.57E-05 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. 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: ClC(=O)c1nc(sc1)c2ccccc2
(2)InChI: InChI=1/C10H6ClNOS/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H
(3)InChIKey: ZZFOIDMEHXGBKS-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H6ClNOS/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H
(5)Std. InChIKey: ZZFOIDMEHXGBKS-UHFFFAOYSA-N