Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,5-Furandione,3-aminodihydro-, hydrochloride, (R)- (9CI) |
EINECS | N/A |
CAS No. | 143394-93-8 | Density | N/A |
PSA | 69.39000 | LogP | 0.28950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H6ClNO3 | Boiling Point | 312.4 °C at 760 mmHg |
Molecular Weight | 151.55 | Flash Point | 142.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-3-Aminodihydrofuran-2,5-dione hydrochloride; |
Article Data | 5 |
The 2, 5-Furandione,3-aminodihydro-, hydrochloride, (R)- (9CI), with the CAS registry number 143394-93-8, is also known as (R)-3-Aminodihydrofuran-2, 5-dione hydrochloride. This chemical's molecular formula is C4H6ClNO3 and molecular weight is 151.5483. What's more, its IUPAC name is (3R)-3-Aminooxolane-2, 5-dione hydrochloride.
Physical properties about 2, 5-Furandione,3-aminodihydro-, hydrochloride, (R)- (9CI) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 69.39 Å2; (6)Flash Point: 142.7 °C; (7)Enthalpy of Vaporization: 56.44 kJ/mol; (8)Boiling Point: 312.4 °C at 760 mmHg; (9)Vapour Pressure: 0.000392 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.O=C1C[C@@H](N)C(=O)O1
(2) InChI: InChI=1/C4H5NO3.ClH/c5-2-1-3(6)8-4(2)7;/h2H,1,5H2;1H/t2-;/m1./s1
(3) InChIKey: ZUOVTYLEICKQDF-HSHFZTNMBW