

N'-anilino-N-(4-nitrophenyl)iminoethanimidamide
Catalog No: FT-0772066
CAS No: 68420-26-8
- Chemical Name: N'-anilino-N-(4-nitrophenyl)iminoethanimidamide
- Molecular Formula: C14H13N5O2
- Molecular Weight: 283.29
- InChI Key: FHIGZTOTTOEVNT-DNTUAUKYSA-N
- InChI: InChI=1S/C14H13N5O2/c1-11(15-17-12-5-3-2-4-6-12)16-18-13-7-9-14(10-8-13)19(20)21/h2-10,17H,1H3/b15-11+,18-16?
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 441.7±47.0 °C at 760 mmHg |
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CAS: | 68420-26-8 |
MF: | C14H13N5O2 |
Density: | 1.3±0.1 g/cm3 |
Melting_Point: | 160ºC |
Product_Name: | 1-(4-Nitrophenyl)-3-methyl-5-phenylformazan |
Flash_Point: | 220.9±29.3 °C |
FW: | 283.285 |
MF: | C14H13N5O2 |
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Density: | 1.3±0.1 g/cm3 |
Computational_Chemistry: | ['1 . XlogP 39 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 923 ', '6 . Heavy Atom Count 21 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 391 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
More_Info: | ['1 . Appearance 微Yellow or 者红色粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)160 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow 。'] |
Exact_Mass: | 283.106934 |
Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Flash_Point: | 220.9±29.3 °C |
PSA: | 94.93000 |
Molecular_Structure: | ['1 . Molar refractive index 7965 ', '2 . Molar volume (m3/mol)2243 ', '3 . Parachor (902K)6022 ', '4 . Surface tension 519 ', '5 . Polarizability (10 -24cm 3)3157'] |
LogP: | 4.56 |
Bolling_Point: | 441.7±47.0 °C at 760 mmHg |
FW: | 283.285 |
Refractive_Index: | 1.628 |
Melting_Point: | 160ºC |
HS_Code: | 2928000090 |
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RIDADR: | UN 1325 4.1/PG 3 |
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