Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-5-methyl-1,3,4-thiadazole |
EINECS | N/A |
CAS No. | 54044-79-0 | Density | 1.83 g/cm3 |
PSA | 54.02000 | LogP | 1.60900 |
Solubility | N/A | Melting Point |
105-106℃ |
Formula | C3H3BrN2S | Boiling Point | 242 °C at 760 mmHg |
Molecular Weight | 179.04 | Flash Point | 100.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1,3,4-thiadiazole, 2-bromo-5-methyl-;2-BroMo-5-Methyl-1,3,4-thiadiazole 97% |
Article Data | 11 |
The 2-Bromo-5-methyl-1,3,4-thiadazole, with the CAS registry number 54044-79-0, is also known as 1,3,4-Thiadiazole, 2-bromo-5-methyl- and 5-Bromo-2-methyl-1,3,4-thiadiazole. It belongs to the product categories of Halides; Oxadiazoles & Thiadiazoles. This chemical's molecular formula is C3H3BrN2S and molecular weight is 179.0383.
Physical properties about 2-Bromo-5-methyl-1,3,4-thiadazole are: (1)ACD/LogP: 1.53; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 54.02 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 33.33 cm3; (9)Molar Volume: 97.8 cm3; (10)Surface Tension: 55.3 dyne/cm; (11)Density: 1.83 g/cm3; (12)Flash Point: 100.1 °C; (13)Enthalpy of Vaporization: 45.95 kJ/mol; (14)Boiling Point: 242 °C at 760 mmHg; (15)Vapour Pressure: 0.0541 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1nnc(s1)C
(2) InChI: InChI=1/C3H3BrN2S/c1-2-5-6-3(4)7-2/h1H3
(3) InChIKey: NSMKWTGDPQHTDH-UHFFFAOYAN