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Name |
2-Bromophenylhydrazine |
EINECS | 240-797-4 |
CAS No. | 16732-66-4 | Density | 1.666 g/cm3 |
PSA | 38.05000 | LogP | 2.50800 |
Solubility | N/A | Melting Point |
46-48 °C |
Formula | C6H7BrN2 | Boiling Point | 275.7 °C at 760 mmHg |
Molecular Weight | 187.039 | Flash Point | 120.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydrazine,(o-bromophenyl)- (7CI,8CI);(2-Bromophenyl)hydrazine;(o-Bromophenyl)hydrazine;NSC 157601; |
Article Data | 12 |
The CAS register number of 2-Bromophenylhydrazine is 16732-66-4. It also can be called as Hydrazine,(2-bromophenyl)- and the IUPAC name about this chemical is (2-bromophenyl)hydrazine.
Physical properties about 2-Bromophenylhydrazine are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 5.5): 1.88; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 15.49; (5)ACD/BCF (pH 7.4): 17.37; (6)ACD/KOC (pH 5.5): 239.39; (7)ACD/KOC (pH 7.4): 268.42; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48Å2; (12)Index of Refraction: 1.68; (13)Molar Refractivity: 42.45 cm3; (14)Molar Volume: 112.2 cm3; (15)Polarizability: 16.83x10-24cm3; (16)Surface Tension: 55.1 dyne/cm; (17)Enthalpy of Vaporization: 51.42 kJ/mol; (18)Boiling Point: 275.7 °C at 760 mmHg; (19)Vapour Pressure: 0.00502 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1NN
(2)InChI: InChI=1/C6H7BrN2/c7-5-3-1-2-4-6(5)9-8/h1-4,9H,8H2
(3)InChIKey: ZWMQVBSLMQSMDH-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H7BrN2/c7-5-3-1-2-4-6(5)9-8/h1-4,9H,8H2
(5)Std. InChIKey: ZWMQVBSLMQSMDH-UHFFFAOYSA-N