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5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid

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Name

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid

EINECS N/A
CAS No. 796729-03-8 Density 1.55 g/cm3
PSA 55.12000 LogP 0.52750
Solubility N/A Melting Point N/A
Formula C7H8N2O2 Boiling Point 381.6 °C at 760 mmHg
Molecular Weight 152.153 Flash Point 184.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 796729-03-8 (INDEX NAME NOT YET ASSIGNED) Hazard Symbols N/A
Synonyms

4H,5H,6H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid

Article Data 7

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid Specification

The CAS registry number of 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid is 796729-03-8. It belongs to the product category of Methyl. This chemical's molecular formula is C7H8N2O2 and molecular weight is 152.152. What's more, its systematic name is called 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid.

Physical properties about 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid are: (1)ACD/LogP: 0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.68; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 44.12 Å2; (11)Index of Refraction: 1.711; (12)Molar Refractivity: 38.41 cm3; (13)Molar Volume: 98.1 cm3; (14)Surface Tension: 66.4 dyne/cm; (15)Density: 1.55 g/cm3; (16)Flash Point: 184.6 °C; (17)Enthalpy of Vaporization: 66.45 kJ/mol; (18)Boiling Point: 381.6 °C at 760 mmHg; (19)Vapour Pressure: 1.66E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1nn2c(c1)CCC2
(2) InChI: InChI=1/C7H8N2O2/c10-7(11)6-4-5-2-1-3-9(5)8-6/h4H,1-3H2,(H,10,11)
(3) InChIKey: CSOYACNIOQHFQZ-UHFFFAOYAD

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