Basic Information | Post buying leads | Suppliers |
Name |
1H-Indazole,4,6-dibromo- |
EINECS | N/A |
CAS No. | 447430-07-1 | Density | 2.164 g/cm3 |
PSA | 28.68000 | LogP | 3.08790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H4Br2N2 | Boiling Point | 384.6 °C at 760 mmHg |
Molecular Weight | 275.93 | Flash Point | 186.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,6-Dibromoindazole;4,6-Dibromo-1H-indazole; |
This chemical is called 1H-Indazole,4,6-dibromo-, and it can also be named as 4,6-Dibromo-1H-indazole. With the molecular formula of C7H4Br2N2, its molecular weight is 275.93. The CAS registry number of this chemical is 447430-07-1.
Other characteristics of the 1H-Indazole,4,6-dibromo- can be summarised as follows: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.32; (4)ACD/LogD (pH 7.4): 3.32; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 28.68 Å2; (9)Index of Refraction: 1.751; (10)Molar Refractivity: 52 cm3; (11)Molar Volume: 127.4 cm3; (12)Polarizability: 20.61×10-24 cm3; (13)Surface Tension: 67.8 dyne/cm; (14)Density: 2.164 g/cm3; (15)Flash Point: 186.4 °C; (16)Enthalpy of Vaporization: 60.86 kJ/mol; (17)Boiling Point: 384.6 °C at 760 mmHg; (18)Vapour Pressure: 8.92E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc2cc1nncc1c(Br)c2
2.InChI: InChI=1/C7H4Br2N2/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,(H,10,11)
3.InChIKey: VISLECNHRSEMPR-UHFFFAOYAQ