Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,3-Thiadiazole,4-(4-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 18212-22-1 | Density | 1.243 g/cm3 |
PSA | 63.25000 | LogP | 2.21370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8N2OS | Boiling Point | 328.4 °C at 760 mmHg |
Molecular Weight | 192.241 | Flash Point | 152.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,2,3-Thiadiazole,4-(p-methoxyphenyl)- (8CI);4-(4-Methoxyphenyl)-1,2,3-thiadiazole;4-p-Anisyl-1,2,3-thiadiazole; |
Article Data | 15 |
The 1,2,3-Thiadiazole,4-(4-methoxyphenyl)-, with the CAS registry number 18212-22-1, is also known as Methyl 4-(1,2,3-thiadiazol-4-yl)phenyl ether. This chemical's molecular formula is C9H8N2OS and molecular weight is 192.2376. Its systematic name is called 4-(4-methoxyphenyl)-1,2,3-thiadiazole. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1,2,3-Thiadiazole,4-(4-methoxyphenyl)-: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 2.36; (3)ACD/LogD (pH 7.4): 2.36; (4)ACD/BCF (pH 5.5): 36.75; (5)ACD/BCF (pH 7.4): 36.75; (6)ACD/KOC (pH 5.5): 459.24; (7)ACD/KOC (pH 7.4): 459.24; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 52.09 cm3; (12)Molar Volume: 154.6 cm3; (13)Surface Tension: 48.8 dyne/cm; (14)Density: 1.243 g/cm3; (15)Flash Point: 152.4 °C; (16)Enthalpy of Vaporization: 54.81 kJ/mol; (17)Boiling Point: 328.4 °C at 760 mmHg; (18)Vapour Pressure: 0.000364 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1nscc1c2ccc(OC)cc2
(2)InChI: InChI=1/C9H8N2OS/c1-12-8-4-2-7(3-5-8)9-6-13-11-10-9/h2-6H,1H3
(3)InChIKey: LQNFBURSZLZVSI-UHFFFAOYAE