Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
4H,5H,6H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid |
Article Data | 7 |
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