N-(6-Hydroxy-1-pyrenyl)acetamide supplier

Name
Acetamide, N-(6-hydroxy-1-pyrenyl)-
EINECS
CAS No. 91598-91-3
Density 1.422g/cm³
Solubility
Melting Point
Formula C18H13 N O2
Boiling Point 599°Cat760mmHg
Molecular Weight 275.307
Flash Point 316.1°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 1-Acetylamino-6-hydroxypyrene;6-Hydroxy-1-(acetylamino)pyrene; 6-Hydroxy-N-acetyl-1-aminopyrene;N-(6-Hydroxy-1-pyrenyl)acetamide
PSA 52.82000
LogP 4.89750

N-(6-Hydroxy-1-pyrenyl)acetamide Chemical Properties

IUPAC Name: N-(6-hydroxypyren-1-yl)acetamide
Synonyms of N-(6-Hydroxy-1-pyrenyl)acetamide (CAS NO.91598-91-3): 1-Acetamidopyren-6-ol ; 1-Pyrenol, 6-acetamido- ; CCRIS 7736 ; Acetamide, N-(6-hydroxy-1-pyrenyl)-
CAS NO: 91598-91-3
Molecular Formula of N-(6-Hydroxy-1-pyrenyl)acetamide (CAS NO.91598-91-3): C₁₈H₁₃NO₂
Molecular Weight: 275.3013
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 29.54 Å²
Index of Refraction: 1.88
Molar Refractivity: 88.61 cm³
Molar Volume: 193.4 cm³
Surface Tension: 74.4 dyne/cm
Density of N-(6-Hydroxy-1-pyrenyl)acetamide (CAS NO.91598-91-3): 1.422 g/cm³
Flash Point: 316.1 °C
Enthalpy of Vaporization: 92.48 kJ/mol
Boiling Point: 599 °C at 760 mmHg
Vapour Pressure: 6.06E-15 mmHg at 25°C
Molecular Structure:

N-(6-Hydroxy-1-pyrenyl)acetamide Toxicity Data With Reference

mic-sat 50 ng/plate

MUREAV Mutation Research. 369 (1996),209.

N-(6-Hydroxy-1-pyrenyl)acetamide Safety Profile

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

Product Name

Acetamide, N-(6-hydroxy-1-pyrenyl)-

N-(6-Hydroxy-1-pyrenyl)acetamide Chemical Properties

N-(6-Hydroxy-1-pyrenyl)acetamide Toxicity Data With Reference

N-(6-Hydroxy-1-pyrenyl)acetamide Safety Profile

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