Aceticacid, (1-phenanthrenylmethyl)azanyl ester supplier

Name
1-{[(phenanthren-1-ylmethyl)amino]oxy}ethanone
EINECS
CAS No. 7476-86-0
Density 1.209 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₅NO₂
Boiling Point 453.9 °C at 760 mmHg
Molecular Weight 265.31
Flash Point 228.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydroxylamine,O-acetyl-N-(1-phenanthrylmethyl)- (8CI);NSC 402967;AC1L82LG;CID345357;(Phenanthren-1-ylmethylamino) acetate;
PSA
LogP

Aceticacid, (1-phenanthrenylmethyl)azanyl ester Specification

The Aceticacid, (1-phenanthrenylmethyl)azanyl ester with CAS registry number of 7476-86-0 is also known as Hydroxylamine,O-acetyl-N-(1-phenanthrylmethyl)- (8CI). The IUPAC name is (Phenanthren-1-ylmethylamino) acetate. In addition, the formula is C₁₇H₁₅NO₂ and the molecular weight is 265.31.

Physical properties about Aceticacid, (1-phenanthrenylmethyl)azanyl ester are: (1)ACD/LogP: 3.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54Å²; (7)Index of Refraction: 1.665; (8)Molar Refractivity: 81.48 cm³; (9)Molar Volume: 219.2 cm³; (10)Polarizability: 32.3×10^-24cm³; (11)Surface Tension: 50.3 dyne/cm; (12)Density: 1.209 g/cm³; (13)Flash Point: 228.3 °C; (14)Enthalpy of Vaporization: 71.34 kJ/mol; (15)Boiling Point: 453.9 °C at 760 mmHg; (16)Vapour Pressure: 1.99E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(ONCc2c1ccc3c(c1ccc2)cccc3)C
2. InChI: InChI=1/C17H15NO2/c1-12(19)20-18-11-14-6-4-8-17-15-7-3-2-5-13(15)9-10-16(14)17/h2-10,18H,11H2,1H3
3. InChIKey: ODPRXWFXISASHB-UHFFFAOYAF
4. Std. InChI: InChI=1S/C17H15NO2/c1-12(19)20-18-11-14-6-4-8-17-15-7-3-2-5-13(15)9-10-16(14)17/h2-10,18H,11H2,1H3
5. Std. InChIKey: ODPRXWFXISASHB-UHFFFAOYSA-N

Product Name

1-{[(phenanthren-1-ylmethyl)amino]oxy}ethanone

Aceticacid, (1-phenanthrenylmethyl)azanyl ester Specification

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