Basic Information | Post buying leads | Suppliers |
Name |
2-Furancarboximidamide hydrochloride |
EINECS | N/A |
CAS No. | 54610-69-4 | Density | N/A |
PSA | 63.01000 | LogP | 2.16570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7ClN2O | Boiling Point | 220.1 °C at 760 mmHg |
Molecular Weight | 146.576 | Flash Point | 86.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-36 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Furancarboximidamide,monohydrochloride (9CI);2-Furanamidine hydrochloride;2-Furancarboxamidinehydrochloride;2-Furancarboximidamide hydrochloride;2-Furylamidinium chloride; |
The 2-Furancarboximidamide, hydrochloride (1:1), with the CAS registry number 54610-69-4, is also known as 2-Furancarboximidamide HCl. It belongs to the product category of Ppharmacetical. This chemical's molecular formula is C5H7ClN2O and molecular weight is 146.57. What's more, its IUPAC name is Furan-2-carboximidamide hydrochloride.
Physical properties about 2-Furancarboximidamide, hydrochloride (1:1) are: (1)# of Rule of 5 Violations: 0; (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: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 63.01 Å2; (10)Flash Point: 86.9 °C; (11)Enthalpy of Vaporization: 46.58 kJ/mol; (12)Boiling Point: 220.1 °C at 760 mmHg; (13)Vapour Pressure: 0.0949 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.NC(=N)c1ccco1
(2) InChI: InChI=1/C5H6N2O.ClH/c6-5(7)4-2-1-3-8-4;/h1-3H,(H3,6,7);1H
(3) InChIKey: BTQGDMLCRXCBGR-UHFFFAOYAF