Basic Information | Post buying leads | Suppliers |
Name |
7-(4-(3-Methoxyphenyl)-1-piperazinyl)-4-nitrobenzofurazan 1-oxide |
EINECS | N/A |
CAS No. | 61785-72-6 | Density | 1.52g/cm3 |
PSA | 113.02000 | LogP | 3.15290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H17N5O5 | Boiling Point | 617.4°C at 760 mmHg |
Molecular Weight | 371.39 | Flash Point | 327.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
B2772; |
IUPAC Name: 7-[4-(3-Methoxyphenyl)piperazin-1-yl]-4-nitro-1-oxido-2,1,3-benzoxadiazol-1-ium
Synonyms of 7-(4-(3-Methoxyphenyl)-1-piperazinyl)-4-nitrobenzofurazan 1-oxide (CAS NO.61785-72-6): Benzofurazan, 7-(4-(3-methoxyphenyl)-1-piperazinyl)-4-nitro-, 1-oxide
CAS NO: 61785-72-6
Molecular Formula: C17H17N5O5
Molecular Weight: 371.3474
Molecular Structure :
H bond acceptors: 10
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 111.67 Å2
Index of Refraction: 1.704
Molar Refractivity: 94.72 cm3
Molar Volume: 243.9 cm3
Surface Tension: 66 dyne/cm
Density: 1.52 g/cm3
Flash Point: 327.2 °C
Enthalpy of Vaporization: 91.55 kJ/mol
Boiling Point: 617.4 °C at 760 mmHg
Vapour Pressure: 3.59E-15 mmHg at 25°C
InChI: InChI=1/C17H17N5O5/c1-26-13-4-2-3-12(11-13)19-7-9-20(10-8-19)15-6-5-14(21(23)24)16-17(15)22(25)27-18-16/h2-6,11H,7-10H2,1H3
InChIKey: PEXDBFGSQYSJFM-UHFFFAOYAU
Std. InChI: InChI=1S/C17H17N5O5/c1-26-13-4-2-3-12(11-13)19-7-9-20(10-8-19)15-6-5-14(21(23)24)16-17(15)22(25)27-18-16/h2-6,11H,7-10H2,1H3
Std. InChIKey: PEXDBFGSQYSJFM-UHFFFAOYSA-N
1. | mmo-sat 100 µg/plate | MUREAV Mutation Research. 48 (1977),145. |
Mutation data reported. When 7-(4-(3-Methoxyphenyl)-1-piperazinyl)-4-nitrobenzofurazan 1-oxide (CAS NO.61785-72-6) is heated to decomposition ,it emits toxic fumes of NOx.