N-Nitroso-N-p-nitrophenyl-D-ribosylamine supplier

Name
(3R,4R,5R)-2-[(4-nitrophenyl)(nitroso)amino]tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
EINECS
CAS No. 111955-14-7
Density 1.76g/cm³
Solubility
Melting Point
Formula C11H13 N3 O7
Boiling Point 618.5°Cat760mmHg
Molecular Weight 299.27
Flash Point 327.9°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

N-Nitroso-N-p-nitrophenyl-D-ribosylamine Chemical Properties

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:

N-Nitroso-N-p-nitrophenyl-D-ribosylamine Toxicity Data With Reference

mic-sat 500 ug/plate

FCTOD7 Food and Chemical Toxicology. 25 (1987),669.

N-Nitroso-N-p-nitrophenyl-D-ribosylamine Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.

Product Name

(3R,4R,5R)-2-[(4-nitrophenyl)(nitroso)amino]tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)

N-Nitroso-N-p-nitrophenyl-D-ribosylamine Chemical Properties

N-Nitroso-N-p-nitrophenyl-D-ribosylamine Toxicity Data With Reference

N-Nitroso-N-p-nitrophenyl-D-ribosylamine Safety Profile

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