Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

5H-1,4-Diazepin-5-one,hexahydro-1-phenyl-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

5H-1,4-Diazepin-5-one,hexahydro-1-phenyl-

EINECS N/A
CAS No. 55186-91-9 Density 1.106 g/cm3
PSA 35.83000 LogP 1.35380
Solubility N/A Melting Point N/A
Formula C11H14N2O Boiling Point 407.8 °C at 760 mmHg
Molecular Weight 190.245 Flash Point 200.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 55186-91-9 (1-Phenyl-[1,4]diazepan-5-one) Hazard Symbols N/A
Synonyms

1-Phenyl-[1,4]diazepan-5-one

 

5H-1,4-Diazepin-5-one,hexahydro-1-phenyl- Specification

The 5H-1,4-Diazepin-5-one,hexahydro-1-phenyl- with CAS registry number of 55186-91-9 belongs to the class of Pharmacetical. The IUPAC name is 1-phenyl-1,4-diazepan-5-one. In addition, the formula is C11H14N2O and the molecular weight is 190.2417.

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 32.34 Å2; (6)Index of Refraction: 1.547; (7)Molar Refractivity: 54.54 cm3; (8)Molar Volume: 171.9 cm3; (9)Polarizability: 21.62 ×10-24cm3; (10)Surface Tension: 40.6 dyne/cm; (11)Density: 1.106 g/cm3; (12)Flash Point: 200.4 °C; (13)Enthalpy of Vaporization: 65.98 kJ/mol; (14)Boiling Point: 407.8 °C at 760 mmHg; (15)Vapour Pressure: 7.33E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCN(CCN1)c2ccccc2
(2)InChI: InChI=1/C11H14N2O/c14-11-6-8-13(9-7-12-11)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,14)
(3)InChIKey: NQBVEGQURCFGSH-UHFFFAOYAT

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 55186-91-9