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4-Nitro-7-piperazinobenzofurazan

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Name

4-Nitro-7-piperazinobenzofurazan

EINECS N/A
CAS No. 139332-66-4 Density 1.441 g/cm3
PSA 100.01000 LogP 1.45760
Solubility N/A Melting Point 208-212 °C
Formula C10H11N5O3 Boiling Point 475.679 °C at 760 mmHg
Molecular Weight 249.229 Flash Point 241.482 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 139332-66-4 (4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole) Hazard Symbols HarmfulXn
Synonyms

Benzofurazan,4-nitro-7-(1-piperazinyl)-;4-Nitro-7-(piperazin-1-yl)-2,1,3-benzoxadiazole;4-Nitro-7-piperazino-2,1,3-benzoxadiazole;

Article Data 17

4-Nitro-7-piperazinobenzofurazan Specification

The cas register number of 4-Nitro-7-piperazinobenzofurazan is 139332-66-4. It also can be called as 4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole and the Systematic name about this chemical is 4-nitro-7-piperazin-1-yl-2,1,3-benzoxadiazole. It belongs to the following product categories, such as HPLC Labeling Reagents, Analytical Chemistry, Carboxyl Group Labeling Reagents for Fluorescence HPLC, Fluorescence Detection (HPLC Labeling Reagents) and so on.

Physical properties about 4-Nitro-7-piperazinobenzofurazan are: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 41; (8)#H bond acceptors: 8; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 100.01Å2; (12)Index of Refraction: 1.645; (13)Molar Refractivity: 62.676 cm3; (14)Molar Volume: 172.934 cm3; (15)Polarizability: 24.847x10-24cm3; (16)Surface Tension: 68.369 dyne/cm; (17)Enthalpy of Vaporization: 73.924 kJ/mol; (18)Boiling Point: 475.679 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin. In case of contact with eyes, 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)N3CCNCC3
(2)InChI: InChI=1/C10H11N5O3/c16-15(17)8-2-1-7(9-10(8)13-18-12-9)14-5-3-11-4-6-14/h1-2,11H,3-6H2 
(3)InChIKey: MVLWYDGJBGPXOL-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H11N5O3/c16-15(17)8-2-1-7(9-10(8)13-18-12-9)14-5-3-11-4-6-14/h1-2,11H,3-6H2 
(5)Std. InChIKey: MVLWYDGJBGPXOL-UHFFFAOYSA-N

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