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5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide
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5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide

CAS: 52560-89-1

Ref. TR-S699313

1g
101.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide
Controlled Product
Synonyms:
  • 5-(2,3-Dihydro-2-thioxo-4-thiazolyl)-2-thiophenecarboxamide
  • NSC 317939
  • 2-Carbamoyl-5-(2-Mercapto-1,3-Thiazol-4-Yl)-Thiophene
  • 5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide
  • 5-(2-Mercaptothiazol-4-Yl)Thiophene-2-Carboxamide
  • 5-(2-Mercapto-4-thiazolyl)-2-thiophenecarboxamide
  • Arotinolol HCl intermediate
  • 5-(2-Sulfanyl-1,3-Thiazol-4-Yl)Thiophene-2-Carboxamide
  • Arotinolol hydrochloride intermediate product
Description:

Applications 5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide is a compound involved in the multi-step synthesis of arotinolol hydrochloride.
References Liu, H., et al.: Zhongguo Yiyao Gongye Zazhi, 42, 641-644 (2011)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.34
Formula:
C8H6N2OS3
Color/Form:
Neat
InChI:
InChI=1S/C8H6N2OS3/c9-7(11)6-2-1-5(14-6)4-3-13-8(12)10-4/h1-3H,(H2,9,11)(H,10,12)
InChI key:
InChIKey=AMSLEHALZQXAOV-UHFFFAOYSA-N
SMILES:
NC(=O)c1ccc(-c2csc(=S)[nH]2)s1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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