Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-pyridine-3-carbaldehyde oxime HCl |
EINECS | N/A |
CAS No. | 653584-65-7 | Density | N/A |
PSA | 71.50000 | LogP | 1.85510 |
Solubility | N/A | Melting Point |
211-213 °C |
Formula | C6H8ClN3O | Boiling Point | 327.5 °C at 760 mmHg |
Molecular Weight | 173.6 | Flash Point | 151.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Amino-pyridine-3-carbaldehyde oxime hydrochloride; |
The 2-Amino-pyridine-3-carbaldehyde oxime HCl, with the CAS registry number 653584-65-7, is also known as 2-Amino-pyridine-3-carbaldehyde oxime hydrochloride. It belongs to the product categories of Pharmacetical; Pyridine. This chemical's molecular formula is C6H8ClN3O and molecular weight is 173.6. What's more, its IUPAC name is (NE)-N-[(2-Aminopyridin-3-yl)methylidene]hydroxylamine hydrochloride. In addition, this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about 2-Amino-pyridine-3-carbaldehyde oxime HCl are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.12; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 3.39; (6)ACD/BCF (pH 7.4): 8.24; (7)ACD/KOC (pH 5.5): 64.43; (8)ACD/KOC (pH 7.4): 156.63; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 71.5 Å2; (13)Flash Point: 151.9 °C; (14)Enthalpy of Vaporization: 60.15 kJ/mol; (15)Boiling Point: 327.5 °C at 760 mmHg; (16)Vapour Pressure: 8.14E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Nc1ncccc1\C=N\O
(2) InChI: InChI=1/C6H7N3O.ClH/c7-6-5(4-9-10)2-1-3-8-6;/h1-4,10H,(H2,7,8);1H/b9-4+;
(3) InChIKey: DGNBEVBYMQDDDO-JOKMOOFLBH