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Name |
3-Amino-4-pyridazinecarboxylic acid |
EINECS | N/A |
CAS No. | 21141-03-7 | Density | 1.533 g/cm3 |
PSA | 89.10000 | LogP | 0.33820 |
Solubility | N/A | Melting Point |
261-263 °C (decomp) |
Formula | C5H5N3O2 | Boiling Point | 470.5 °C at 760 mmHg |
Molecular Weight | 139.114 | Flash Point | 238.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Aminopyridazine-4-carboxylic acid; |
Article Data | 2 |
The 3-Amino-4-pyridazinecarboxylic acid is an organic compound with the formula C5H5N3O2. The IUPAC name of this chemical is 3-aminopyridazine-4-carboxylic acid. With the CAS registry number 21141-03-7, it is also named as 4-Pyridazinecarboxylic acid, 3-amino-. The product's categories are Aminoacid; Pharmacetical; Carboxylic Acids; Pyrazines, Pyrimidines & Pyridazines; Carboxylic Acids; Pyrazines, Pyrimidines & Pyridazines.
hysical properties about 3-Amino-4-pyridazinecarboxylic acid are: (1)ACD/LogP: -0.14; (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: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 55.32 Å2; (10)Index of Refraction: 1.663; (11)Molar Refractivity: 33.6 cm3; (12)Molar Volume: 90.6 cm3; (13)Polarizability: 13.32×10-24cm3; (14)Surface Tension: 95.5 dyne/cm; (15)Density: 1.533 g/cm3; (16)Flash Point: 238.3 °C; (17)Enthalpy of Vaporization: 77.23 kJ/mol; (18)Boiling Point: 470.5 °C at 760 mmHg; (19)Vapour Pressure: 1.18E-09 mmHg at 25°C.
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 gloves and eye/face protection. 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)c1c(nncc1)N
(2)InChI: InChI=1/C5H5N3O2/c6-4-3(5(9)10)1-2-7-8-4/h1-2H,(H2,6,8)(H,9,10)
(3)InChIKey: KCOOFYQDXAMIBZ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H5N3O2/c6-4-3(5(9)10)1-2-7-8-4/h1-2H,(H2,6,8)(H,9,10)
(5)Std. InChIKey: KCOOFYQDXAMIBZ-UHFFFAOYSA-N