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1H-Indazole-7-carboxamide

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Name

1H-Indazole-7-carboxamide

EINECS N/A
CAS No. 312746-74-0 Density 1.416 g/cm3
PSA 71.77000 LogP 1.36210
Solubility N/A Melting Point N/A
Formula C8H7N3O Boiling Point 483.5 °C at 760 mmHg
Molecular Weight 161.163 Flash Point 246.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 312746-74-0 (1H-Indazole-7-carboxamide(9CI)) Hazard Symbols N/A
Synonyms

1H-Indazole-7-carboxamide(9CI);1H-Indazole-7-carboxamide

 

1H-Indazole-7-carboxamide Specification

With the CAS registry number 312746-74-0, the 1H-Indazole-7-carboxamide's molecular formula is C8H7N3O and molecular weight is 161.16. It belongs to the product category of Amine. What's more, its systematic name is called 1H-Indazole-7-carboxamide.

Physical properties about 1H-Indazole-7-carboxamide are: (1)ACD/LogP: 0.34; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1.07; (6)ACD/BCF (pH 7.4): 1.07; (7)ACD/KOC (pH 5.5): 36.57; (8)ACD/KOC (pH 7.4): 36.57; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 71.77 Å2; (13)Index of Refraction: 1.732; (14)Molar Refractivity: 45.55 cm3; (15)Molar Volume: 113.7 cm3; (16)Surface Tension: 79 dyne/cm; (17)Density: 1.416 g/cm3; (18)Flash Point: 246.2 °C; (19)Enthalpy of Vaporization: 74.86 kJ/mol; (20)Boiling Point: 483.5 °C at 760 mmHg; (21)Vapour Pressure: 1.67E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2cn[nH]c2c(c1)C(=O)N
(2) InChI: InChI=1/C8H7N3O/c9-8(12)6-3-1-2-5-4-10-11-7(5)6/h1-4H,(H2,9,12)(H,10,11)
(3) InChIKey: ZWZKHJQCLZIUIT-UHFFFAOYAK

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