| Identification | Back Directory | [Name]
4-FORMYL-2-METHYLTHIAZOLE | [CAS]
20949-84-2 | [Synonyms]
IFLAB-BB F2124-0689
4-FORMYL-2-METHYLTHIAZOLE
2-Methyl-4-forMylthiazole
4-Formyl-2-methyl-1,3-thiazole
2-Methyl-4-thiazolecarbaldehyde
2-Methyl-4-thiazolecarboxaldehyde
2-Methylthiazole-4-carboxaldehyde
4-THIAZOLECARBOXALDEHYDE, 2-METHYL-
2-METHYL-1,3-THIAZOLE-4-CARBALDEHYDE
2-Methyl-1,3-thiazole-4-carboxaldehyde
2-Methyl-1,3-thiazole-4-carboxaldehyde97%
2-Methyl-1,3-thiazole-4-carboxaldehyde 97%
2-Methylthiazole-4-carboxaldehyde | [EINECS(EC#)]
687-053-9 | [Molecular Formula]
C5H5NOS | [MDL Number]
MFCD06655197 | [MOL File]
20949-84-2.mol | [Molecular Weight]
127.16 |
| Chemical Properties | Back Directory | [Melting point ]
56-58 | [Boiling point ]
219.0±13.0 °C(Predicted) | [density ]
1.270±0.06 g/cm3(Predicted) | [Fp ]
110℃ | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
1.22±0.10(Predicted) | [InChI]
InChI=1S/C5H5NOS/c1-4-6-5(2-7)3-8-4/h2-3H,1H3 | [InChIKey]
AEHWVNPVEUVPMT-UHFFFAOYSA-N | [SMILES]
S1C=C(C=O)N=C1C |
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