Benzamide,N-(1-nitro-2-naphthalenyl)- supplier

Name
N-(1-nitronaphthalen-2-yl)benzamide
EINECS
CAS No. 6299-41-8
Article Data2
CAS DataBase
Density 1.364 g/cm³
Solubility
Melting Point
Formula C₁₇H₁₂N₂O₃
Boiling Point 403.2 °C at 760 mmHg
Molecular Weight 292.2888
Flash Point 197.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzamide,N-(1-nitro-2-naphthyl)- (8CI);NSC 44659;
PSA 74.92000
LogP 4.59650

Benzamide,N-(1-nitro-2-naphthalenyl)- Specification

The CAS registry number of Benzamide,N-(1-nitro-2-naphthalenyl)- is 6299-41-8. This chemical's molecular formula is C₁₇H₁₂N₂O₃ and molecular weight is 292.2888. What's more, its systematic name is N-(1-Nitronaphthalen-2-yl)benzamide.

Physical properties about Benzamide,N-(1-nitro-2-naphthalenyl)- are: (1)ACD/LogP: 4.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 66.13 Å²; (7)Index of Refraction: 1.726; (8)Molar Refractivity: 85.21 cm³; (9)Molar Volume: 214.2 cm³; (10)Polarizability: 33.78×10^-24cm³; (11)Surface Tension: 64 dyne/cm; (12)Density: 1.364 g/cm³; (13)Flash Point: 197.7 °C; (14)Enthalpy of Vaporization: 65.45 kJ/mol; (15)Boiling Point: 403.2 °C at 760 mmHg; (16)Vapour Pressure: 1.03E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c3c(ccc1NC(=O)c2ccccc2)cccc3
(2)InChI: InChI=1/C17H12N2O3/c20-17(13-7-2-1-3-8-13)18-15-11-10-12-6-4-5-9-14(12)16(15)19(21)22/h1-11H,(H,18,20)
(3)InChIKey: LQKIJWZEGBTMHP-UHFFFAOYAY

Product Name

N-(1-nitronaphthalen-2-yl)benzamide

Benzamide,N-(1-nitro-2-naphthalenyl)- Specification

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