Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Pyrazole-3-carboxaldehyde,1,5-dimethyl- |
EINECS | N/A |
CAS No. | 25016-10-8 | Density | 1.11 g/cm3 |
PSA | 34.89000 | LogP | 0.54100 |
Solubility | N/A | Melting Point |
56 °C |
Formula | C6H8N2O | Boiling Point | 227.7 °C at 760 mmHg |
Molecular Weight | 124.14 | Flash Point | 91.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
AKOS B015981;1,5-DIMETHYL-1H-PYRAZOLE-3-CARBALDEHYDE;ART-CHEM-BB B015981;1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde;1,5-Dimethylpyrazole-3-carbaldehyde |
Article Data | 4 |
The 1H-Pyrazole-3-carboxaldehyde,1,5-dimethyl- has CAS registry number 25016-10-8. It belongs to the product categories of Aldehydes; Pyrazoles & Triazoles; Pyrazoles & Triazoles. This chemical's molecular formula is C6H8N2O and molecular weight is 124.14. What's more, its systematic name is 1,5-dimethyl-1H-pyrazole-3-carbaldehyde. When you are using this chemical, please be cautious about it. It may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Pyrazole-3-carboxaldehyde,1,5-dimethyl- are: (1)ACD/LogP: 0.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.05; (4)ACD/LogD (pH 7.4): 0.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 25.33; (8)ACD/KOC (pH 7.4): 25.33; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.89 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)Density: 1.11 g/cm3; (19)Flash Point: 91.5 °C; (20)Enthalpy of Vaporization: 46.43 kJ/mol; (21)Boiling Point: 227.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0763 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1nn(c(c1)C)C
(2)Std. InChI: InChI=1S/C6H8N2O/c1-5-3-6(4-9)7-8(5)2/h3-4H,1-2H3
(3)Std. InChIKey: XSGNECLIVOTMQJ-UHFFFAOYSA-N