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CAS No.: | 111955-14-7 |
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Name: | (3R,4R,5R)-2-[(4-nitrophenyl)(nitroso)amino]tetrahydro-2H-pyran-3,4,5-triol (non-preferred name) |
Molecular Structure: | |
Formula: | C11H13 N3 O7 |
Molecular Weight: | 299.27 |
Density: | 1.76g/cm3 |
Boiling Point: | 618.5°Cat760mmHg |
Flash Point: | 327.9°C |
Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. |
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IUPAC Name: N-(4-nitrophenyl)-N-[(3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]nitrous amide
Synonyms of N-Nitroso-N-p-nitrophenyl-D-ribosylamine (CAS NO.111955-14-7): CCRIS 1495 ; N-(p-Nitrophenyl)-N-nitroso-D-ribopyranosylamine ; D-Ribopyranosylamine, N-(p-nitrophenyl)-N-nitroso-
CAS NO: 111955-14-7
Molecular Formula of N-Nitroso-N-p-nitrophenyl-D-ribosylamine (CAS NO.111955-14-7): C11H13N3O7
Molecular Weight: 299.2368
H bond acceptors: 10
H bond donors: 3
Freely Rotating Bonds: 7
Polar Surface Area: 115.41 Å2
Index of Refraction: 1.702
Molar Refractivity: 65.6 cm3
Molar Volume: 169.2 cm3
Surface Tension: 82.9 dyne/cm
Density of N-Nitroso-N-p-nitrophenyl-D-ribosylamine (CAS NO.111955-14-7): 1.76 g/cm3
Flash Point: 327.9 °C
Enthalpy of Vaporization: 96.41 kJ/mol
Boiling Point: 618.5 °C at 760 mmHg
Vapour Pressure: 3.69E-16 mmHg at 25°C
Molecular Structure:
1. | mic-sat 500 ug/plate | FCTOD7 Food and Chemical Toxicology. 25 (1987),669. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.