1H-1,4-Benzodiazepin-7-ol,2,3,4,5-tetrahydro- supplier

Name
2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN-7-OL
EINECS
CAS No. 886366-76-3
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂O
Boiling Point 374.6 °C at 760 mmHg
Molecular Weight 164.20
Flash Point 194.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-1,4-Benzodiazepin-7-ol, 2,3,4,5-tetrahydro-; 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-7-ol
PSA 44.29000
LogP 1.37410

1H-1,4-Benzodiazepin-7-ol,2,3,4,5-tetrahydro- Specification

This chemical is called 1H-1,4-Benzodiazepin-7-ol, 2,3,4,5-tetrahydro-, and its IUPAC name is 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol. With the molecular formula of C₉H₁₂N₂O, its molecular weight is 164.20. The CAS registry number of this chemical is 886366-76-3.

Other characteristics of the 1H-1,4-Benzodiazepin-7-ol, 2,3,4,5-tetrahydro- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 44.29 Å²; (5)Index of Refraction: 1.564; (6)Molar Refractivity: 47 cm³; (7)Molar Volume: 144.4 cm³; (8)Polarizability: 18.63×10^-24cm³; (9)Surface Tension: 44.9 dyne/cm; (10)Density: 1.136 g/cm³; (11)Flash Point: 194.9 °C; (12)Enthalpy of Vaporization: 64.65 kJ/mol; (13)Boiling Point: 374.6 °C at 760 mmHg; (14)Vapour Pressure: 3.82E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Oc1ccc2NCCNCc2c1
2.InChI: InChI=1/C9H12N2O/c12-8-1-2-9-7(5-8)6-10-3-4-11-9/h1-2,5,10-12H,3-4,6H2
3.InChIKey: JQYCOQDSDCFYKU-UHFFFAOYAB

Product Name

2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN-7-OL

1H-1,4-Benzodiazepin-7-ol,2,3,4,5-tetrahydro- Specification

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