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158753-17-4

Basic Information
CAS No.: 158753-17-4
Name: 7-Quinolinecarboxaldehyde, 8-amino-
Molecular Structure:
Molecular Structure of 158753-17-4 (7-Quinolinecarboxaldehyde, 8-amino-)
Formula: C10H8N2O
Molecular Weight: 172.18
Synonyms: 8-Aminoquinoline-7-carbaldehyde;8-Amino-7-quinolinecarboxaldehyde;
EINECS:
Density: 1.317 g/cm3
Melting Point:
Boiling Point: 381.363 °C at 760 mmHg
Flash Point: 184.442 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 55.98000
LogP: 2.21070
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  • 7-Quinolinecarboxaldehyde, 8-amino-

  • Casno:

    158753-17-4

    7-Quinolinecarboxaldehyde, 8-amino-

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  • 7-Quinolinecarboxaldehyde, 8-amino-

  • Casno:

    158753-17-4

    7-Quinolinecarboxaldehyde, 8-amino-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

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Specification

The 7-Quinolinecarboxaldehyde, 8-amino-, with the CAS registry number 158753-17-4, is also known as 8-Amino-7-quinolinecarboxaldehyde. This chemical's molecular formula is C10H8N2O and molecular weight is 172.18. What's more, its systematic name is 8-Aminoquinoline-7-carbaldehyde.

Physical properties of 7-Quinolinecarboxaldehyde, 8-amino- are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 30; (6)ACD/BCF (pH 7.4): 30; (7)ACD/KOC (pH 5.5): 397; (8)ACD/KOC (pH 7.4): 398; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.98 Å2; (13)Index of Refraction: 1.749; (14)Molar Refractivity: 53.176 cm3; (15)Molar Volume: 130.719 cm3; (16)Polarizability: 21.08×10-24 cm3; (17)Surface Tension: 68.56 dyne/cm; (18)Density: 1.317 g/cm3; (19)Flash Point: 184.442 °C; (20)Enthalpy of Vaporization: 62.963 kJ/mol; (21)Boiling Point: 381.363 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(N)c2ncccc2cc1
(2)InChI: InChI=1S/C10H8N2O/c11-9-8(6-13)4-3-7-2-1-5-12-10(7)9/h1-6H,11H2
(3)InChIKey: ZAMLCNSCTZZXCU-UHFFFAOYSA-N