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5-Amino-1,3,4-thiadiazole-2-thiol
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5-Amino-1,3,4-thiadiazole-2-thiol

CAS: 2349-67-9

Ref. TR-A633300

1g
92.00 €
100g
216.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
5-Amino-1,3,4-thiadiazole-2-thiol
Synonyms:
  • 2-Amino-1,3,4-thiadiazol-5-thiol
  • 2-Amino-1,3,4-thiadiazole-5-mercaptan
  • 2-Amino-1,3,4-thiadiazole-5-thiol
  • 2-Amino-5-mercapto-1,3,4-thiadiazole
  • 2-Amino-5-mercapto-1,3,5-thiadiazole
  • 2-Amino-5-mercaptothiadiazole
  • 2-Amino-delta2-1,3,4-thiadiazoline-5-thione
  • 2-Mercapto-5-amino-1,3,4-thiadiazole
  • 2-Thiol-5-amino-1,3,4-thiadiazole
  • 5-Amino-1,3,4-thiadiazole-2(3H)-thione
  • See more synonyms
  • 5-Amino-1,3,4-thiadiazole-2-thione
  • 5-Amino-1,3,4-thiadiazoline-2-thione
  • 5-Amino-1,3,4-thidiazole-2-thiol
  • 5-Amino-2-mercapto-1,3,4-thiadiazole
  • 5-Amino-3H-1,3,4-thiadiazole-2-thione
  • 5-Thio-2-amino-[1,3,4]thiadiazole
  • 5-Thiol-2-amino-1,3,4-thiadiazole
  • ATT
  • NSC 209061
  • NSC 21402
  • WR 180
  • Acetazolamide EP Impurity G
  • 1,3,4-Thiadiazole-2(3H)-thione, 5-amino-
  • 1,3,4-Thiadiazole-2-thiol, 5-amino-
  • 2-Amino-5-sulfanyl-1,3,4-thiadiazole
  • 2-Amino-5-sulfhydryl-1,3,4-thiadiazole
  • 2-Amino-Δ<sup>2</sup>-1,3,4-thiadiazoline-5-thione
  • 2-Mercapto-5-aminothiadiazole
  • 5-Amino-1,3,4-thiadiazole-5-thiol
  • 5-Amino-2-sulfhydryl-1,3,4-thiadiazole
  • 5-amino-1,3,4-thiadiazole-2(3H)-thione
  • Amtd
  • Wr 180
  • Δ<sup>2</sup>-1,3,4-Thiadiazoline-2-thiol, 5-imino-
Description:

Impurity Acetazolamide EP Impurity G
Applications 5-Amino-1,3,4-thiadiazole-2-thiol is a thiadiazole derivative with antibacterial acitivity used in the preparation of herbicides as well as carbonic anhydrase inhibitors. (Acetazolamide EP Impurity G)
References Li, Z. et al.: Ying. Huax., 5, 54 (1988); Supuran, C. et al.: Rev. Roum. Chim., 40, 1227 (1995);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
133.19
Formula:
C2H3N3S2
Color/Form:
White To Beige
InChI:
InChI=1S/C2H3N3S2/c3-1-4-5-2(6)7-1/h(H2,3,4)(H,5,6)
InChI key:
InChIKey=GDGIVSREGUOIJZ-UHFFFAOYSA-N
SMILES:
N=c1[nH][nH]c(=S)s1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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