1,3-Dimethyl-1H-pyrazole-5-carbaldehyde supplier

Name
1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
EINECS
CAS No. 25016-09-5
Article Data6
CAS DataBase
Density 1.114 g/cm³
Solubility
Melting Point 40-42 °C
Formula C₆H₈N₂O
Boiling Point 227.739 °C at 760 mmHg
Molecular Weight 124.14
Flash Point 91.534 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Pyrazole-5-carboxaldehyde,1,3-dimethyl- (8CI);1,3-Dimethyl-1-pyrazole-5-carboxaldehyde;1,3-Dimethyl-1H-pyrazole-5-carboxaldehyde;1,3-Dimethyl-5-formyl-1H-pyrazole;1,3-Dimethylpyrazole-5-carboxaldehyde;2,5-Dimethyl-2H-pyrazole-3-carboxaldehyde;
PSA 34.89000
LogP 0.54100

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde Specification

The CAS register number of 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde is 25016-09-5. It also can be called as 1H-Pyrazole-5-carboxaldehyde,1,3-dimethyl- and the IUPAC name about this chemical is 2,5-dimethylpyrazole-3-carbaldehyde. The molecular formula about this chemical is C₆H₈N₂O and molecular weight is 124.14.

Physical properties about 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 20.82; (4)ACD/KOC (pH 7.4): 20.821; (5)#H bond acceptors: 3; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 34.89Å²; (8)Index of Refraction: 1.543; (9)Molar Refractivity: 35.135 cm³; (10)Molar Volume: 111.392 cm³; (11)Polarizability: 13.929x10^-24cm³; (12)Surface Tension: 37.537 dyne/cm; (13)Enthalpy of Vaporization: 46.431 kJ/mol; (14)Boiling Point: 227.739 °C at 760 mmHg; (15)Vapour Pressure: 0.076 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. plenty of water and seek medical advice. In case of 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: Cc1cc(n(n1)C)C=O
(2)InChI: InChI=1/C6H8N2O/c1-5-3-6(4-9)8(2)7-5/h3-4H,1-2H3
(3)InChIKey: JWYFGNVBKRJGTN-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H8N2O/c1-5-3-6(4-9)8(2)7-5/h3-4H,1-2H3
(5)Std. InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

Product Name

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde Specification

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