Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	Ethyl 1H-indazole-6-carboxylate	EINECS	N/A
CAS No.	713-09-7	Density	1.272 g/cm³
PSA	54.98000	LogP	1.73960
Solubility	N/A	Melting Point	125-126℃
Formula	C₁₀H₁₀N₂O₂	Boiling Point	353.9 °C at 760 mmHg
Molecular Weight	190.202	Flash Point	167.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	ETHYL 1H-INDAZOLE-6-CARBOXYLATE;1H-Indazole-6-carboxylic acid, ethyl ester	Article Data	2

Ethyl 1H-indazole-6-carboxylate Chemical Properties

Molecular Structure of Ethyl 1H-indazole-6-carboxylate (CAS No.713-09-7):

Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.1986
Systematic Name: Ethyl 1H-indazole-6-carboxylate
CAS No: 713-09-7
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 54.98 Å²
Index of Refraction: 1.627
Molar Refractivity: 53.02 cm³
Molar Volume: 149.4 cm³
Surface Tension: 56.2 dyne/cm
Density: 1.272 g/cm³
Flash Point: 167.8 °C
Enthalpy of Vaporization: 59.89 kJ/mol
Boiling Point: 353.9 °C at 760 mmHg
Vapour Pressure: 3.47E-05 mmHg at 25°C
InChI: InChI=1/C10H10N2O2/c1-2-14-10(13)7-3-4-8-6-11-12-9(8)5-7/h3-6H,2H2,1H3,(H,11,12)
InChIKey: QKEIGRHNDNLBNJ-UHFFFAOYAA
Std. InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)7-3-4-8-6-11-12-9(8)5-7/h3-6H,2H2,1H3,(H,11,12)
Std. InChIKey: QKEIGRHNDNLBNJ-UHFFFAOYSA-N

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 713-09-7