1H-Indazole-5-carboxamide supplier

Name
1H-Indazole-5-carboxamide(9CI)
EINECS
CAS No. 478829-34-4
Density 1.416 g/cm³
Solubility
Melting Point
Formula C₈H₇N₃O
Boiling Point 483.478 °C at 760 mmHg
Molecular Weight 161.16
Flash Point 246.199 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Indazole-5-carboxamide(9CI);
PSA 71.77000
LogP 1.36210

1H-Indazole-5-carboxamide Specification

The 1H-Indazole-5-carboxamide, with the CAS registry number 478829-34-4, is also known as 1H-Indazole-5-carboxamide(9CI). It belongs to the product category of Amide. This chemical's molecular formula is C₈H₇N₃O and molecular weight is 161.16. What's more, its systematic name is also 1H-indazole-5-carboxamide.

Physical properties of 1H-Indazole-5-carboxamide are: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 37; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 71.77 Å²; (10)Index of Refraction: 1.733; (11)Molar Refractivity: 45.55 cm³; (12)Molar Volume: 113.796 cm³; (13)Surface Tension: 79.026 dyne/cm; (14)Density: 1.416 g/cm³; (15)Flash Point: 246.199 °C; (16)Enthalpy of Vaporization: 74.859 kJ/mol; (17)Boiling Point: 483.478 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1C(=O)N)C=NN2
(2)InChI: InChI=1S/C8H7N3O/c9-8(12)5-1-2-7-6(3-5)4-10-11-7/h1-4H,(H2,9,12)(H,10,11)
(3)InChIKey: HEEKRIQAHZLSAV-UHFFFAOYSA-N

Product Name

1H-Indazole-5-carboxamide(9CI)

1H-Indazole-5-carboxamide Specification

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