5-Amino-1-phenylpyrazole-4-carboxylic acid supplier

Name
5-AMINO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYL&
EINECS
CAS No. 51649-80-0
Article Data13
CAS DataBase
Density 1.41 g/cm³
Solubility
Melting Point 183-188 °C (dec.)(lit.)
Formula C₁₀H₉N₃O₂
Boiling Point 433.8 °C at 760 mmHg
Molecular Weight 203.2
Flash Point 216.2 °C
Transport Information
Appearance
Safety 26-36/37
Risk Codes 43
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-Pyrazole-4-carboxylic acid, 5-amino-1-phenyl-;5-amino-1-phenyl-1H-pyrazole-4-carboxylic acid;
PSA 81.14000
LogP 1.73390

5-Amino-1-phenylpyrazole-4-carboxylic acid Specification

The 5-Amino-1-phenylpyrazole-4-carboxylic acid, with the CAS registry number 51649-80-0, is also known as 1H-Pyrazole-4-carboxylic acid, 5-amino-1-phenyl-. Its molecular formula is C₁₀H₉N₃O₂and its molecular weight is 203.20. Additionally, its product categories are Building Blocks; Heterocyclic Building Blocks; Pyrazoles.

Other characteristics of the 5-Amino-1-phenylpyrazole-4-carboxylic acid can be summarised as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1 ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.33; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 47.36 Å²; (12)Index of Refraction: 1.679; (13)Molar Refractivity: 54.15 cm³; (14)Molar Volume: 143.4 cm³; (15)Polarizability: 21.47×10^-24cm³; (16)Surface Tension: 62.4 dyne/cm; (17)Density: 1.41 g/cm³; (18)Flash Point: 216.2 °C; (19)Enthalpy of Vaporization: 72.71 kJ/mol; (20)Boiling Point: 433.8 °C at 760 mmHg; (21)Vapour Pressure: 2.7E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical may cause sensitization by skin contact. You should wear suitable protective clothing and gloves if you use it. 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: O=C(O)c2cnn(c1ccccc1)c2N
2.InChI: InChI=1/C10H9N3O2/c11-9-8(10(14)15)6-12-13(9)7-4-2-1-3-5-7/h1-6H,11H2,(H,14,15)
3.InChIKey: BFMGSMOYBHOHGI-UHFFFAOYAW

Product Name

5-AMINO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYL&

5-Amino-1-phenylpyrazole-4-carboxylic acid Specification

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