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25940-35-6

Basic Information
CAS No.: 25940-35-6
Name: PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
Article Data: 7
Molecular Structure:
Molecular Structure of 25940-35-6 (PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID)
Formula: C7H5N3O2
Molecular Weight: 163.136
Synonyms: ART-CHEM-BB B001273;AKOS B001273;TIMTEC-BB SBB006995;PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID;Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid(I);Albb-005394;pyrazolo[1,5-a]pyrimidine-3-carboxylic acid(SALTDATA: FREE);3-Carboxypyrazolo[1,5-a]pyrimidine
Density: 1.585 g/cm3
Melting Point: 180°C
Solubility: Soluble in water
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 67.49000
LogP: 0.42750
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    25940-35-6

    Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 3-pyrazolo[1,5-a]pyrimidinecarboxylic acid

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    25940-35-6

    3-pyrazolo[1,5-a]pyrimidinecarboxylic acid

    Min.Order: 10 Milligram

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  • PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID

  • Casno:

    25940-35-6

    PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

  • Casno:

    25940-35-6

    Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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Specification

The Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid with its cas register number is 25940-35-6. The IUPAC Name about this chemical is pyrazolo[1,5-a]pyrimidine-3-carboxylic acid.

Physical properties about Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid are: (1)ACD/LogP: 0.80; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 67.49Å2; (10)Index of Refraction: 1.739; (11)Molar Refractivity: 41.472 cm3; (12)Molar Volume: 102.938 cm3; (13)Polarizability: 16.441x10-24cm3; (14)Surface Tension: 72.142 dyne/cm.

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. 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)Canonical SMILES: C1=CN2C(=C(C=N2)C(=O)O)N=C1
(2)InChI: InChI=1S/C7H5N3O2/c11-7(12)5-4-9-10-3-1-2-8-6(5)10/h1-4H,(H,11,12)
(3)InChIKey: HNYVPKNVKSTVJO-UHFFFAOYSA-N