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Name |
Hydrazine, (4-bromophenyl)- |
EINECS | 209-640-7 |
CAS No. | 589-21-9 | Density | 1.666 g/cm3 |
PSA | 38.05000 | LogP | 2.50800 |
Solubility | N/A | Melting Point |
102-104 °C |
Formula | C6H7BrN2 | Boiling Point | 285.6 °C at 760 mmHg |
Molecular Weight | 187.039 | Flash Point | 126.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Hydrazine,(p-bromophenyl)- (6CI,7CI,8CI);(4-Bromophenyl)hydrazine;(p-Bromophenyl)hydrazine;1-(4-Bromophenyl)hydrazine;NSC 190724; |
Article Data | 52 |
This chemical is called Hydrazine, (4-bromophenyl)-, and it can also be named as p-Bromophenylhydrazine. With the molecular formula of C6H7BrN2, its molecular weight is 187.04. The CAS registry number of this chemical is 589-21-9.
Other characteristics of the Hydrazine, (4-bromophenyl)- can be summarised as followings: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 2.42; (5)ACD/BCF (pH 5.5): 31.57; (6)ACD/BCF (pH 7.4): 40.29; (7)ACD/KOC (pH 5.5): 383.88; (8)ACD/KOC (pH 7.4): 489.96; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 42.45 cm3; (15)Molar Volume: 112.2 cm3; (16)Polarizability: 16.83×10-24cm3; (17)Surface Tension: 55.1 dyne/cm; (18)Density: 1.666 g/cm3; (19)Flash Point: 126.5 °C; (20)Enthalpy of Vaporization: 52.46 kJ/mol; (21)Boiling Point: 285.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00278 mmHg at 25°C.
Uses of this chemical: The Hydrazine, (4-bromophenyl)- could react with propionic acid, and obtain the 4-bromophenylhydrazide of propionic acid. The yield is 75 %. In addition, this reaction should be taken for 2 hours with the heating.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1ccc(NN)cc1
2.InChI: InChI=1/C6H7BrN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
3.InChIKey: NRESDXFFSNBDGP-UHFFFAOYAZ