Basic Information | Post buying leads | Suppliers |
Name |
1H-Pyrazole, 4-bromo-3-(chloromethyl)-1-methyl- |
EINECS | N/A |
CAS No. | 915707-66-3 | Density | 1.73 g/cm3 |
PSA | 17.82000 | LogP | 1.92140 |
Solubility | N/A | Melting Point |
76.5 °C |
Formula | C5H6BrClN2 | Boiling Point | 279.9 °C at 760 mmHg |
Molecular Weight | 209.47 | Flash Point | 123.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
4-bromo-3-(chloromethyl)-1-methyl-1h-pyrazole;4-Bromo-3-(chloromethyl)-1-methyl-1H-pyrazole 97% |
This chemical is called 1H-Pyrazole, 4-bromo-3-(chloromethyl)-1-methyl-, and its systematic name is 4-bromo-3-(chloromethyl)-1-methyl-pyrazole. With the molecular formula of C5H6BrClN2, its molecular weight is 209.47. The CAS registry number of this chemical is 915707-66-3.
Other characteristics of the 1H-Pyrazole, 4-bromo-3-(chloromethyl)-1-methyl- can be summarised as followings: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.21; (4)ACD/LogD (pH 7.4): 1.21; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 17.82 Å2; (9)Index of Refraction: 1.612; (10)Molar Refractivity: 42.01 cm3; (11)Molar Volume: 120.7 cm3; (12)Polarizability: 16.65×10-24cm3; (13)Surface Tension: 44.1 dyne/cm; (14)Density: 1.73 g/cm3; (15)Flash Point: 123.1 °C; (16)Enthalpy of Vaporization: 49.78 kJ/mol; (17)Boiling Point: 279.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00662 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cn1cc(c(n1)CCl)Br
2.InChI: InChI=1/C5H6BrClN2/c1-9-3-4(6)5(2-7)8-9/h3H,2H2,1H3
3.InChIKey: WHHNKVUVLZLAAM-UHFFFAOYAB