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Cas Database |
| Name |
4-(1H-PYRAZOL-1-YL)BENZOIC ACID |
EINECS | N/A |
| CAS No. | 16209-00-0 | Density | 1.3±0.1 g/cm3 |
| PSA | 55.12000 | LogP | 1.57050 |
| Solubility | N/A | Melting Point |
269 °C |
| Formula | C10H8N2O2 | Boiling Point | 360.4±25.0 °C at 760 mmHg |
| Molecular Weight | 188.186 | Flash Point | 171.8±23.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
4-pyrazol-1-ylbenzoate; |
Article Data | 5 |
4-(1H-PYRAZOL-1-YL)BENZOIC ACID Chemical Properties
MF: C10H8N2O2
MW: 188.18 g/mol
Melting point: 269 °C
Density: 1.28 g/cm3
Flash Point: 171.8 °C
IUPAC Name: 4-pyrazol-1-ylbenzoic acid
Enthalpy of Vaporization: 63.95 kJ/mol
Vapour Pressure: 8E-06 mmHg at 25°C
Product Name: 4-(1H-pyrazol-1-yl)benzoic acid
Boiling Point of 4-(1H-pyrazol-1-yl)benzoic acid (16209-00-0): 360.4 °C at 760 mmHg
Synonyms: Akos BBS-00002744 ; 4-Pyrazol-1-yl-benzoic acid ; 4-(1H-pyrazol-1-yl)benzoic acid ; Chembrdg-BB 4400951 ; Buttpark 98\50-41 ; Rarechem AL BE1319 ; Otava-BB BB7018780038 ; 4-(1H-pyrazol-1-yl)benzoic acid
Product Categories: Acids and Derivatives ; Heterocycles ; Carboxylic Acids ; Phenyls & Phenyl-Het ; Heterocyclic Compounds ; Carboxylic Acids ; Phenyls & Phenyl-Het ; Building Blocks ; Heterocyclic Building Blocks ; Pyrazoles
Following is the molecular structure of 4-(1H-pyrazol-1-yl)benzoic acid (16209-00-0):
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4-(1H-PYRAZOL-1-YL)BENZOIC ACID Safety Profile
Safety Information of 4-(1H-pyrazol-1-yl)benzoic acid (16209-00-0):
Hazard Codes: Xi
Xi: Irritant .gif){kind=small}
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
Hazard Note: Irritant
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