5-Acetyl-2-amino-4-methylthiazole - CAS 30748-47-1
Catalog: |
BB020704 |
Product Name: |
5-Acetyl-2-amino-4-methylthiazole |
CAS: |
30748-47-1 |
Synonyms: |
1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone |
IUPAC Name: | 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone |
Description: | 5-Acetyl-2-amino-4-methylthiazole (CAS# 30748-47-1) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 156.21 |
Molecular Formula: | C6H8N2OS |
Canonical SMILES: | CC1=C(SC(=N1)N)C(=O)C |
InChI: | InChI=1S/C6H8N2OS/c1-3-5(4(2)9)10-6(7)8-3/h1-2H3,(H2,7,8) |
InChI Key: | PKUKCASRNJIQNU-UHFFFAOYSA-N |
Boiling Point: | 312.8 °C at 760 mmHg |
Melting Point: | 265-266 °C |
Purity: | 96.0 % |
Density: | 1.278 g/cm3 |
Appearance: | White to off-white powder |
MDL: | MFCD00051952 |
LogP: | 1.81750 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.03573406 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.03573406 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 84.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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Oxazole/Thiazole
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