1H-Indazol-7-ol, 3-methyl- supplier

Name
3-methyl-1H-indazol-7-ol
EINECS
CAS No. 1131595-36-2
Density 1.349 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O
Boiling Point 366.002 °C at 760 mmHg
Molecular Weight 148.16
Flash Point 175.152 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Methyl-1H-indazol-7-ol;
PSA 48.91000
LogP 1.57690

1H-Indazol-7-ol, 3-methyl- Specification

The 1H-Indazol-7-ol, 3-methyl- has the CAS registry number 1131595-36-2. This chemical's molecular formula is C₈H₈N₂O and molecular weight is 148.16. What's more, its systematic name is 3-methyl-1H-indazol-7-ol.

Physical properties of 1H-Indazol-7-ol, 3-methyl- are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.031; (4)ACD/LogD (pH 7.4): 1.029; (5)ACD/BCF (pH 5.5): 3.58; (6)ACD/BCF (pH 7.4): 3.56; (7)ACD/KOC (pH 5.5): 86.705; (8)ACD/KOC (pH 7.4): 86.224; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.91 Å²; (13)Index of Refraction: 1.719; (14)Molar Refractivity: 43.326 cm³; (15)Molar Volume: 109.8 cm³; (16)Polarizability: 17.176×10^-24cm³; (17)Surface Tension: 69.928 dyne/cm; (18)Density: 1.349 g/cm³; (19)Flash Point: 175.152 °C; (20)Enthalpy of Vaporization: 63.645 kJ/mol; (21)Boiling Point: 366.002 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1c2cccc(c2[nH]n1)O
(2)InChI: InChI=1S/C8H8N2O/c1-5-6-3-2-4-7(11)8(6)10-9-5/h2-4,11H,1H3,(H,9,10)
(3)InChIKey: BOPBKEWPSKGMSR-UHFFFAOYSA-N

Product Name

3-methyl-1H-indazol-7-ol

1H-Indazol-7-ol, 3-methyl- Specification

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