2-Aminothiazole (C3H4N2S)

2-Aminothiazole (C3H4N2S; CAS 96-50-4) is a practical retrosynthesis target. 2-Aminothiazole presents a C3 framework, aromatic rings. Open AI route search in one click below.

Target: 2-Aminothiazole
CAS: 96-50-4
Formula: C3H4N2S
Approx. MW: 100.14
SMILES: Nc1nccs1
PubChem CID: 2155
Approx. carbons: C3

2-Aminothiazole structure

Properties

IUPAC name: 1,3-thiazol-2-amine
Common names: 2-AMINOTHIAZOLE; aminothiazole; 96-50-4; 2-Thiazolamine; Abadole; 2-Thiazolylamine; Abadol; Basedol; 2-Thiazylamine; 4-Thiazolin-2-onimine
Molecular weight: 100.14
Exact mass: 100.01
InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N
Melting point: 194 °F (NTP, 1992)
Boiling point: Decomposes (NTP, 1992)

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2-Aminothiazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Aminothiazole?

2-Aminothiazole has molecular formula C3H4N2S. Molecular weight about 100.14 g·mol⁻¹.

What is the CAS number of 2-Aminothiazole?

The CAS Registry Number for 2-Aminothiazole is 96-50-4.

Run AI retrosynthesis for 2-Aminothiazole Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H4N2S.

Related targets

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.