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Structure

2-Thiazolecarboxaldehyde

CAS
10200-59-6
Catalog Number
ACM10200596
Category
Other Products
Molecular Weight
113.14
Molecular Formula
C4H3NOS

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Specification

Synonyms
2-Formylthiazole, 2-KETOTHIAZOLE, 2-Thiazolecarboxaldehyde, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH, 10200-59-6
IUPAC Name
1,3-thiazole-2-carbaldehyde
Canonical SMILES
C1=CSC(=N1)C=O
InChI Key
ZGTFNNUASMWGTM-UHFFFAOYSA-N
Boiling Point
76-78ºC (24 mmHg)
Flash Point
68ºC
Density
1.288
Appearance
Pala yellow liquid
Exact Mass
112.99400
Hazard Statements
Xn:Harmful;
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
S23-S26-S36/37/39
WGK Germany
3

Upstream Synthesis Route 1

  • 3034-53-5
  • 68-12-2
  • 10200-59-6

Reference: [1] Patent: WO2006/92268, 2006, A1, . Location in patent: Page/Page column 22

Upstream Synthesis Route 2

  • 68-12-2
  • 10200-59-6

Reference: [1] Patent: WO2006/21402, 2006, A1, . Location in patent: Page/Page column 36

Upstream Synthesis Route 3

  • 14542-12-2
  • 10200-59-6

Reference: [1]Acta Chemica Scandinavica (1947),1966,vol. 20,p. 2649 - 2657
[2]Organic Letters,2006,vol. 8,p. 167 - 170
[3]Mendeleev Communications,2010,vol. 20,p. 185 - 191

Downstream Synthesis Route 1

  • 10200-59-6
  • 2065-66-9
  • 13816-02-9

Reference: [1] Chemistry - An Asian Journal, 2011, vol. 6, # 2, p. 669 - 673

Downstream Synthesis Route 2

  • 10200-59-6
  • 79265-30-8
  • 55707-55-6

Reference: [1]Journal of Organic Chemistry,1988,vol. 53,p. 1748 - 1761

Downstream Synthesis Route 3

  • 10200-59-6
  • 593-51-1
  • 144163-68-8

Reference: [1]Journal of Medicinal Chemistry,1993,vol. 36,p. 320 - 330

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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