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Name	N-Acetoxy-2-acetamidophenanthrene	EINECS	N/A
CAS No.	26541-57-1	Density	1.279g/cm³
PSA	46.61000	LogP	3.82400
Solubility	N/A	Melting Point	N/A
Formula	C18H15 N O3	Boiling Point	465.3°Cat760mmHg
Molecular Weight	293.322	Flash Point	235.2°C
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental neoplastigenic data. Human mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Hydroxylamine,N,O-diacetyl-N-2-phenanthryl- (8CI); N-Acetoxy-2-acetamidophenanthrene;N-Acetoxy-2-acetylaminophenanthrene; N-Acetoxy-N-2-acetylaminophenanthrene	Article Data	2

N-Acetoxy-2-acetamidophenanthrene Chemical Properties

Molecule structure of N-Acetoxy-2-acetamidophenanthrene (CAS NO.26541-57-1):

IUPAC Name: [Acetyl(phenanthren-2-yl)amino] acetate
Molecular Weight: 293.3166 g/mol
Molecular Formula: C₁₈H₁₅NO₃
Density: 1.279 g/cm³
Boiling Point: 465.3 °C at 760 mmHg
Flash Point: 235.2 °C
Index of Refraction: 1.686
Molar Refractivity: 87.32 cm³
Molar Volume: 229.2 cm³
Polarizability: 34.61×10^-24 cm³
Surface Tension: 55.6 dyne/cm
Enthalpy of Vaporization: 72.68 kJ/mol
Vapour Pressure: 7.81E-09 mmHg at 25 °C
XLogP3-AA: 3.9
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Exact Mass: 293.105193
MonoIsotopic Mass: 293.105193
Topological Polar Surface Area: 46.6
Heavy Atom Count: 22
Complexity: 436
Canonical SMILES: CC(=O)N(C1=CC2=C(C=C1)C3=CC=CC=C3C=C2)OC(=O)C
InChI: InChI=1S/C18H15NO3/c1-12(20)19(22-13(2)21)16-9-10-18-15(11-16)8-7-14-5-3-4-6-17(14)18/h3-11H,1-2H3
InChIKey: PBUJMRDTXSUQHF-UHFFFAOYSA-N

N-Acetoxy-2-acetamidophenanthrene Toxicity Data With Reference

1.	mmo-bcs 14 mol	CNREA8 Cancer Research. 30 (1970),1473.
2.	oms-bcs 10 g/L	CNREA8 Cancer Research. 30 (1970),1473.
3.	dns-hmn:fbr 10 mmol/L/5H	IJCNAW International Journal of Cancer. 16 (1975),284.
4.	mmo-sat 5 µg/plate	CBINA8 Chemico-Biological Interactions. 26 (1979),11.
5.	mma-sat 50 ng/plate	CBINA8 Chemico-Biological Interactions. 26 (1979),11.
6.	dnd-mam:lym 625 mg/L	CNREA8 Cancer Research. 35 (1975),1416.

N-Acetoxy-2-acetamidophenanthrene Safety Profile

Questionable carcinogen with experimental neoplastigenic data. Human mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NO_x.

N-Acetoxy-2-acetamidophenanthrene Specification

N-Acetoxy-2-acetamidophenanthrene (CAS NO.26541-57-1) is also named as Acetic acid, ester with N-(2-phenanthryl)acetohydroxamic acid ; Acetohydroxamic acid, N-(2-phenanthryl)-, acetate ; BRN 2755745 ; Hydroxylamine, N,O-diacetyl-N-(2-phenanthryl)- ; N-(2-Phenanthryl)acetohydroxamic acetate ; N-(Acetyloxy)-N-2-phenanthrenylacetamide ; N-Acetoxy-2-acetylaminophenanthrene ; N-Acetoxy-4-phenanthrylacetamide ; Acetamide, N-(acetyloxy)-N-2-phenanthrenyl- (9CI) ; Acetic acid, (N-acetyl-N-(2-phenanthryl)amino) ester . N-Acetoxy-2-acetamidophenanthrene (CAS NO.26541-57-1) is toxic. It is flammable. It will produce toxic nitrogen oxide fumes by heat. So the storage environment should be ventilate, low-temperature and dry.

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