2-Bromophenylhydrazine supplier

Name
2-bromophenylhydrazine
EINECS 240-797-4
CAS No. 16732-66-4
Article Data12
CAS DataBase
Density 1.666 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydrazine,(o-bromophenyl)- (7CI,8CI);(2-Bromophenyl)hydrazine;(o-Bromophenyl)hydrazine;NSC 157601;
PSA 38.05000
LogP 2.50800

2-Bromophenylhydrazine Specification

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

Product Name

2-bromophenylhydrazine

2-Bromophenylhydrazine Specification

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