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1H-Pyrazole-3-methanol,1,5-dimethyl- (153912-60-8)

Identification
Name:1H-Pyrazole-3-methanol,1,5-dimethyl-
Synonyms:(1,5-dimethyl-1h-pyrazol-3-yl)methanol ,97%;1h-pyrazole-3-methanol,1,5-dimethyl-(9ci);1,5-dimethyl-3-(hydroxymethyl)-1h-pyrazole;3-(hydroxymethyl)-1,5-dimethyl-1h-pyrazole;akos pao-0060;(1,5-dimethyl-1h-pyrazol-3-yl)methanol;1,5-dimethyl-3-(hydroxymethyl)pyrazole;
CAS:153912-60-8
Molecular Formula: C6H10 N2 O
Molecular Weight: 126.16
InChI: InChI=1/C6H10N2O/c1-5-3-6(4-9)7-8(5)2/h3,9H,4H2,1-2H3
Molecular Structure: (C6H10N2O) (1,5-dimethyl-1h-pyrazol-3-yl)methanol ,97%;1h-pyrazole-3-methanol,1,5-dimethyl-(9ci);1,5-dimethyl-3...
Properties
Melting Point: 50 °C
Flash Point: 104.1°C
Boiling Point: 118°C 2mm
Density:1.13g/cm3
Refractive index:1.543
Specification:

The (1,5-Dimethyl-1H-pyrazol-3-yl)methanol with cas registry number of 153912-60-8, is also called (1,5-dimethyl-1h-pyrazol-3-yl)methanol ,97% ; 1h-pyrazole-3-methanol,1,5-dimethyl-(9ci) .The (1,5-Dimethyl-1H-pyrazol-3-yl)methanol belongs to the following product categories: (1)PYRAZOLE; (2)Hydroxymethyl's; (3)Pyrazoles & Triazoles; (4)Pyrazoles & Triazoles .

Physical properties of (1,5-Dimethyl-1H-pyrazol-3-yl)methanol :(1)ACD/LogP: -0.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.56; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.86; (8)ACD/KOC (pH 7.4): 11.87; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.05 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 35.13 cm3; (15)Molar Volume: 111.3 cm3; (16)Polarizability: 13.92×10-24cm3; (17)Surface Tension: 37.5 dyne/cm; (18)Enthalpy of Vaporization: 51.33 kJ/mol; (19)Vapour Pressure: 0.0127 mmHg at 25°C .

Its raw materials are Tetrahydrofuran-->Lithium aluminium hydride-->ETHYL 1,5-DIMETHYL-1H-PYRAZOLE-3-CARBOXYLATE .

When you are using this chemical, please be cautious about it as the following:
The  (1,5-Dimethyl-1H-pyrazol-3-yl)methanol  irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: (1)SMILES:OCc1nn(c(c1)C)C; (2)InChI:InChI=1/C6H10N2O/c1-5-3-6(4-9)7-8(5)2/h3,9H,4H2,1-2H3; (3)InChIKey:XJBMHIHXRARJJS-UHFFFAOYAJ; (4)Std. InChI:InChI=1S/C6H10N2O/c1-5-3-6(4-9)7-8(5)2/h3,9H,4H2,1-2H3; (5)Std. InChIKey:XJBMHIHXRARJJS-UHFFFAOYSA-N .

Flash Point: 104.1°C
Safety Data
Hazard Symbols Xi: Irritant