5-Thiazolecarboxamide,2-amino-(9CI) supplier

Name
5-Thiazolecarboxamide,2-amino-(9CI)
EINECS
CAS No. 52499-04-4
Article Data4
CAS DataBase
Density
Solubility
Melting Point
Formula C₄H₅N₃OS
Boiling Point
Molecular Weight 143.169
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Aminothiazole-5-carboxylic acid amide;
PSA 111.96000
LogP 0.63850

5-Thiazolecarboxamide,2-amino-(9CI) Specification

The CAS registry number of 5-Thiazolecarboxamide,2-amino-(9CI) is 52499-04-4. This chemical is also known as 2-Aminothiazole-5-carboxylic acid amide. The molecular formula of it is C₄H₅N₃OS and molecular weight is 143.167. Its IUPAC name is called 2-amino-1,3-thiazole-5-carboxamid.

Properties Computed from Structure about this chemical are: (1)XLogP3-AA: -0.2; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 7; (6)Exact: Mass: 143.015332; (7)MonoIsotopic Mass: 143.015332; (8)Topological Polar Surface Area: 110; (9)Heavy Atom Count: 9; (10)Formal Charge: 0; (11)Complexity: 129; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(SC(=N1)N)C(=O)N
(2)InChI: InChI=1S/C4H5N3OS/c5-3(8)2-1-7-4(6)9-2/h1H,(H2,5,8)(H2,6,7)
(3)InChIKey: NQXGKSIKPATTNC-UHFFFAOYSA-N

Product Name

5-Thiazolecarboxamide,2-amino-(9CI)

5-Thiazolecarboxamide,2-amino-(9CI) Specification

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