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Hydrazine,(4-bromo-2-nitrophenyl)-

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Name

Hydrazine,(4-bromo-2-nitrophenyl)-

EINECS N/A
CAS No. 59488-34-5 Density 1.869 g/cm3
PSA 83.87000 LogP 2.93940
Solubility N/A Melting Point N/A
Formula C6H6BrN3O2 Boiling Point 336.6 °C at 760 mmHg
Molecular Weight 232.037 Flash Point 157.4 °C
Transport Information N/A Appearance N/A
Safety 15-22-36/37 Risk Codes 5-11-20/21/22
Molecular Structure Molecular Structure of 59488-34-5 (4-BROMO-2-NITROPHENYLHYDRAZINE) Hazard Symbols IrritantXi
Synonyms

(4-Bromo-2-nitrophenyl)hydrazine;

Article Data 2

Hydrazine,(4-bromo-2-nitrophenyl)- Specification

The Hydrazine, (4-bromo-2-nitrophenyl)-, with the CAS registry number of 59488-34-5, is also known as 4-Bromo-2-nitrophenylhydrazine. This chemical's molecular formula is C6H6BrN3O2 and molecular weight is 232.03. What's more, its systematic name is called (4-Bromo-2-nitrophenyl)hydrazine.

Physical properties about Hydrazine, (4-bromo-2-nitrophenyl)- are: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28; (5)ACD/BCF (pH 5.5): 31.81; (6)ACD/BCF (pH 7.4): 32.02; (7)ACD/KOC (pH 5.5): 413.29; (8)ACD/KOC (pH 7.4): 416.11; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.3 Å2; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 49 cm3; (15)Molar Volume: 124 cm3; (16)Surface Tension: 71.9 dyne/cm; (17)Density: 1.869 g/cm3; (18)Flash Point: 157.4 °C; (19)Enthalpy of Vaporization: 57.98 kJ/mol; (20)Boiling Point: 336.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000111 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. In addition, it may cause an explosion by heating. Hence, keep away from heat. Besides, this chemical is highly flammable. During using it, wear suitable protective clothing, gloves. And the dust of this chemical can not be breathed.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(c(NN)cc1)[N+]([O-])=O
(2) InChI: InChI=1/C6H6BrN3O2/c7-4-1-2-5(9-8)6(3-4)10(11)12/h1-3,9H,8H2
(3) InChIKey: RMMLHCYLAJHQDI-UHFFFAOYAC

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