1H-Indazole, 4-methoxy- supplier

Name
4-METHOXY (1H)INDAZOLE
EINECS
CAS No. 351210-06-5
Article Data7
CAS DataBase
Density 1.244
Solubility
Melting Point 117-120 °C
Formula C₈H₈N₂O
Boiling Point 312.5 °C at 760 mmHg
Molecular Weight 148.164
Flash Point 114.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methoxy-1H-indazole;
PSA 37.91000
LogP 1.57150

1H-Indazole, 4-methoxy- Specification

The 1H-Indazole, 4-methoxy- has the CAS registry number 351210-06-5. This chemical's molecular formula is C₈H₈N₂O and molecular weight is 148.16. What's more, its systematic name is 4-methoxy-1H-indazole.

Physical properties of 1H-Indazole, 4-methoxy- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/BCF (pH 5.5): 12.27; (5)ACD/KOC (pH 5.5): 209.38; (6)ACD/KOC (pH 7.4): 209.43; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 37.91 Å²; (11)Index of Refraction: 1.647; (12)Molar Refractivity: 43.29 cm³; (13)Molar Volume: 119 cm³; (14)Surface Tension: 53.1 dyne/cm; (15)Density: 1.244 g/cm³; (16)Flash Point: 114.6 °C; (17)Enthalpy of Vaporization: 53.14 kJ/mol; (18)Boiling Point: 312.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000968 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC2=C1C=NN2
(2)InChI: InChI=1S/C8H8N2O/c1-11-8-4-2-3-7-6(8)5-9-10-7/h2-5H,1H3,(H,9,10)
(3)InChIKey: RHXWAMSYANZWMS-UHFFFAOYSA-N

Product Name

4-METHOXY (1H)INDAZOLE

1H-Indazole, 4-methoxy- Specification

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