-
Name
N-(naphthalen-1-ylmethylidene)hydroxylamine
- EINECS
- CAS No. 13504-46-6
- Article Data3
- CAS DataBase
- Density 1.1 g/cm3
- Solubility
- Melting Point
- Formula C11H9NO
- Boiling Point 322 °C at 760 mmHg
- Molecular Weight 171.199
- Flash Point 197 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Naphthaldehyde,oxime (7CI,8CI);NSC 47508;a-Naphthaldoxime;
- PSA 32.59000
- LogP 2.64790
1-Naphthalenecarboxaldehyde,oxime Specification
This chemical is called 1-Naphthalenecarboxaldehyde,oxime, and its systematic name is N-hydroxy-1-(naphthalen-1-yl)methanimine. With the molecular formula of C11H9NO, its molecular weight is 171.195260. The CAS registry number of this chemical is 13504-46-6.
Other characteristics of the 1-Naphthalenecarboxaldehyde,oxime can be summarised as followings: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 21.59 Å2; (7)Index of Refraction: 1.588; (8)Molar Refractivity: 52.04 cm3; (9)Molar Volume: 154.5 cm3; (10)Polarizability: 20.63×10-24cm3; (11)Surface Tension: 42.6 dyne/cm; (12)Density: 1.1 g/cm3; (13)Flash Point: 197 °C; (14)Enthalpy of Vaporization: 59.52 kJ/mol; (15)Boiling Point: 322 °C at 760 mmHg; (16)Vapour Pressure: 0.000118 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: ON=Cc2cccc1ccccc12
2.InChI: InChI=1/C11H9NO/c13-12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8,13H
3.InChIKey: FCTGROAUXINHMH-UHFFFAOYAY
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