Basic Information | Post buying leads | Suppliers |
Name |
2-Bromo-5-nitro-1,3,4-thiadiazole |
EINECS | N/A |
CAS No. | 22758-10-7 | Density | 2.248 g/cm3 |
PSA | 99.84000 | LogP | 1.73200 |
Solubility | N/A | Melting Point |
102-103 °C |
Formula | C2BrN3O2S | Boiling Point | 366.5 °C at 760 mmHg |
Molecular Weight | 210.011 | Flash Point | 175.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,4-Thiadiazole, 2-bromo-5-nitro-; |
The 2-Bromo-5-nitro-1, 3, 4-thiadiazole, with the CAS registry number 22758-10-7, is also known as 1, 3, 4-thiadiazole, 2-bromo-5-nitro-. This chemical's molecular formula is C2BrN3O2S and molecular weight is 210.011. What's more, its systematic name is 2-Bromo-5-nitro-1, 3, 4-thiadiazole.
Physical properties about 2-Bromo-5-nitro-1, 3, 4-thiadiazole are: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.69; (4)ACD/LogD (pH 7.4): 1.69; (5)ACD/BCF (pH 5.5): 11.41; (6)ACD/BCF (pH 7.4): 11.41; (7)ACD/KOC (pH 5.5): 198.8; (8)ACD/KOC (pH 7.4): 198.8; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 99.84 Å2; (13)Index of Refraction: 1.674; (14)Molar Refractivity: 35.05 cm3; (15)Molar Volume: 93.3 cm3; (16)Polarizability: 13.89×10-24 cm3; (17)Surface Tension: 86.3 dyne/cm; (18)Density: 2.248 g/cm3; (19)Flash Point: 175.5 °C; (20)Enthalpy of Vaporization: 58.88 kJ/mol; (21)Boiling Point: 366.5 °C at 760 mmHg; (22)Vapour Pressure: 3.07E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=N(=O)c1nnc(Br)s1
(2) InChI: InChI=1/C2BrN3O2S/c3-1-4-5-2(9-1)6(7)8
(3) InChIKey: MMLSYAVGEQIGQC-UHFFFAOYAH