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4-Hydrazino-7-nitrobenzofurazan

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Name

4-Hydrazino-7-nitrobenzofurazan

EINECS N/A
CAS No. 90421-78-6 Density 1.753 g/cm3
PSA 122.79000 LogP 1.71310
Solubility N/A Melting Point N/A
Formula C6H5N5O3 Boiling Point 450.4 °C at 760 mmHg
Molecular Weight 195.14 Flash Point 226.2 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 90421-78-6 (4-Hydrazino-7-nitrobenzofurazan) Hazard Symbols IrritantXi
Synonyms

2,1,3-Benzoxadiazole,4-hydrazino-7-nitro- (9CI);Benzofurazan, 4-hydrazino-7-nitro-;4-Hydrazino-7-nitrobenzofurazan;

 

4-Hydrazino-7-nitrobenzofurazan Specification

The 4-Hydrazino-7-nitrobenzofurazan, with the CAS registry number 90421-78-6, is also known as 2,1,3-Benzoxadiazole,4-hydrazinyl-7-nitro-. This chemical's molecular formula is C6H5N5O3 and molecular weight is 195.14. What's more, its systematic name is called 4-Hydrazino-7-nitro-2,1,3-benzoxadiazole.

Physical properties about 4-Hydrazino-7-nitrobenzofurazan are: (1) ACD/LogP: 0.93; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.92; (4) ACD/LogD (pH 7.4): 0.93; (5) ACD/BCF (pH 5.5): 2.97; (6) ACD/BCF (pH 7.4): 2.97; (7) ACD/KOC (pH 5.5): 75.88; (8) ACD/KOC (pH 7.4): 75.9; (9) #H bond acceptors: 8; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 91.22 Å2; (13) Index of Refraction: 1.801; (14) Molar Refractivity: 47.63 cm3; (15) Molar Volume: 111.2 cm3; (16) Surface Tension: 106 dyne/cm; (17) Density: 1.753 g/cm3; (18) Flash Point: 226.2 °C; (19) Enthalpy of Vaporization: 70.93 kJ/mol; (20) Boiling Point: 450.4 °C at 760 mmHg; (21) Vapour Pressure: 2.65E-08 mmHg at 25 °C.

When you are dealing with 4-Hydrazino-7-nitrobenzofurazan, you should be very careful. This chemical is irritating to eyes, respiratory system, skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(c2nonc12)NN
(2) InChI: InChI=1/C6H5N5O3/c7-8-3-1-2-4(11(12)13)6-5(3)9-14-10-6/h1-2,8H,7H2
(3) InChIKey: DMZATVKONWVLBE-UHFFFAOYAF

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