1H-2-Benzazepin-8-ol,2,3,4,5-tetrahydro- supplier

Name
2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-8-OL
EINECS
CAS No. 247133-23-9
Density 1.099 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 322.751 °C at 760 mmHg
Molecular Weight 163.219
Flash Point 159.242 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2,3,4,5-tetrahydro-1H-2-benzazepin-8-ol;
PSA 32.26000
LogP 1.75680

1H-2-Benzazepin-8-ol,2,3,4,5-tetrahydro- Specification

The 1H-2-Benzazepin-8-ol,2,3,4,5-tetrahydro- has the CAS registry number 247133-23-9. This chemical's molecular formula is C₁₀H₁₃NO and molecular weight is 163.22. What's more, its systematic name is 2,3,4,5-tetrahydro-1H-2-benzazepin-8-ol.

Physical properties of 1H-2-Benzazepin-8-ol,2,3,4,5-tetrahydro- are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 32.26 Å²; (11)Index of Refraction: 1.564; (12)Molar Refractivity: 48.269 cm³; (13)Molar Volume: 148.464 cm³; (14)Polarizability: 19.135×10^-24cm³; (15)Surface Tension: 43.538 dyne/cm; (16)Density: 1.099 g/cm³; (17)Flash Point: 159.242 °C; (18)Enthalpy of Vaporization: 58.708 kJ/mol; (19)Boiling Point: 322.751 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc2c(c1)CNCCC2
(2)InChI: InChI=1S/C10H13NO/c12-10-4-3-8-2-1-5-11-7-9(8)6-10/h3-4,6,11-12H,1-2,5,7H2
(3)InChIKey: ASPWWXIBCWONIM-UHFFFAOYSA-N

Product Name

2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-8-OL

1H-2-Benzazepin-8-ol,2,3,4,5-tetrahydro- Specification

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