Product Name

  • Name

    6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZIN-4,4'-PIPERIDINE]

  • EINECS
  • CAS No. 92926-63-1
  • Article Data2
  • CAS DataBase
  • Density 1.39 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H13ClN2O2
  • Boiling Point 360.4 °C at 760 mmHg
  • Molecular Weight 252.7
  • Flash Point 171.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 92926-63-1 (6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZIN-4,4'-PIPERIDINE])
  • Hazard Symbols
  • Synonyms 6-CHLORO-1,2-DIHYDRO-2-OXOSPIRO[4H-3,1-BENZOXAZIN-4,4-PIPERIDINE];6-chlorospiro[benzo[d][1,3]oxazine-4,4-piperidin]-2(1H)-one;6-Chlorospiro[4H-3,1-benzoxazine-4,4-piperidin]-2(1H)-one
  • PSA 50.36000
  • LogP 2.94760

6-Chlorospiro[3,1-benzoxazine-4,4'-piperidin]-2(1H)-one Specification

The 6-Chlorospiro[3,1-benzoxazine-4,4'-piperidin]-2(1H)-one, with the CAS registry number 7783-18-8, is also called 6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazin-4,4'-piperidine]. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H13ClN2O2.

The physical properties of 6-Chlorospiro[3,1-benzoxazine-4,4'-piperidin]-2(1H)-one are as followings: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.58; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 4.95; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 50.36 Å2; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 64.43 cm3; (14)Molar Volume: 180.8 cm3; (15)Polarizability: 25.54×10-24cm3; (16)Surface Tension: 57.7 dyne/cm; (17)Density: 1.39 g/cm3; (18)Flash Point: 171.8 °C; (19)Enthalpy of Vaporization: 60.61 kJ/mol; (20)Boiling Point: 360.4 °C at 760 mmHg; (21)Vapour Pressure: 2.22E-05 mmHg at 25°C.  

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc3NC(=O)OC1(CCNCC1)c3c2
(2)InChI: InChI=1/C12H13ClN2O2/c13-8-1-2-10-9(7-8)12(17-11(16)15-10)3-5-14-6-4-12/h1-2,7,14H,3-6H2,(H,15,16)
(3)InChIKey: YVMBDVRYWIKNEA-UHFFFAOYAZ

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