-
Name
6-AMINO-PYRIDIN-3-OL HYDROCHLORIDE
- EINECS -0
- CAS No. 856965-37-2
- Density
- Solubility
- Melting Point 185 ºC
- Formula C5H7ClN2O
- Boiling Point
- Molecular Weight 146.57488
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms 6-aminopyridin-3-ol,hydrochloride
- PSA 59.14000
- LogP 1.75260
2-Amino-5-hydroxypyridine hydrochloride Specification
The 2-Amino-5-hydroxypyridine hydrochloride, with the CAS registry number 856965-37-2, is also known as 2-Amino-5-hydroxypyridine hydrochloride and 6-Amino-3-pyridinol hydrochloride. What's more, both its IUPAC name and systematic name are the same which is called 6-Aminopyridin-3-ol hydrochloride. Melting point of the 2-Amino-5-hydroxypyridine hydrochloride is 185 ºC.
Properties Computed from Structure: (1) Molecular Weight:146.57488 g/mol; (2) Molecular Formula: C5H7ClN2O; (3) H-Bond Donor: 3; (4) H-Bond Acceptor: 3; (5) Rotatable Bond Count: 0; (6) Tautomer Count: 7; (7) Exact Mass: 146.024691; (8) MonoIsotopic Mass: 146.024691; (9) Topological Polar Surface Area: 59.1; (10) Heavy Atom Count: 9; (11) Formal Charge: 0; (12) Complexity: 76.8; (13) Isotope Atom Count: 0; (14) Defined Atom StereoCenter Count: 0; (15) Undefined Atom StereoCenter Count: 0; (16) Defined Bond StereoCenter Count: 0; (17) Undefined Bond StereoCenter Count: 0; (18) Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(ncc1O)N.Cl
(2) InChI: InChI=1/C5H6N2O.ClH/c6-5-2-1-4(8)3-7-5;/h1-3,8H,(H2,6,7);1H
(3) InChIKey: VFVKEBQUEFKSMO-UHFFFAOYAA
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