5-Nitro indazole carboxaldehyde supplier

Name
5-Nitro indazole carboxaldehyde
EINECS
CAS No. 677702-36-2
Article Data4
CAS DataBase
Density 1.612 g/cm³
Solubility
Melting Point 300℃
Formula C₈H₅N₃O₃
Boiling Point 463.463 °C at 760 mmHg
Molecular Weight 191.14
Flash Point 234.094 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Nitro-1H-indazole-3-carbaldehyde;
PSA 91.57000
LogP 1.80680

5-Nitro indazole carboxaldehyde Specification

The 5-Nitro indazole carboxaldehyde, with the CAS registry number 677702-36-2, is also known as 1H-Indazole-3-carboxaldehyde, 5-nitro-. This chemical's molecular formula is C₈H₅N₃O₃ and molecular weight is 191.14. Its systematic name is called 5-nitro-1H-indazole-3-carbaldehyde.

Physical properties of 5-Nitro indazole carboxaldehyde: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 1.945; (3)ACD/LogD (pH 7.4): 1.943; (4)ACD/BCF (pH 5.5): 17.706; (5)ACD/BCF (pH 7.4): 17.629; (6)ACD/KOC (pH 5.5): 272.28; (7)ACD/KOC (pH 7.4): 271.095; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.783; (12)Molar Refractivity: 49.918 cm³; (13)Molar Volume: 118.603 cm³; (14)Surface Tension: 90.093 dyne/cm; (15)Density: 1.612 g/cm³; (16)Flash Point: 234.094 °C; (17)Enthalpy of Vaporization: 72.47 kJ/mol; (18)Boiling Point: 463.463 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1N(=O)=O)c(n[nH]2)C=O
(2)InChI: InChI=1/C8H5N3O3/c12-4-8-6-3-5(11(13)14)1-2-7(6)9-10-8/h1-4H,(H,9,10)
(3)InChIKey: UVUPPLXBIXJRKD-UHFFFAOYAX

Product Name

5-Nitro indazole carboxaldehyde

5-Nitro indazole carboxaldehyde Specification

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