![4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE](https://static.cymitquimica.com/products/IN/img/DA008LD4.png "Click to enlarge")
4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
CAS: 797767-52-3
Ref. IN-DA008LD4
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Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
4-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
Synonyms:
- 4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- (4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylphenyl)amine
- 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylaniline
- 4-{[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- 2-(4-Aminophenyl)triazolo[3,4-b]thiadiazole
- 4-(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl)phenylamine
- 4-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl-p henylamine
- benzenamine, 4-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl-
- 4-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- Benzenamine, 4-(1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
217.2504
Formula:
C9H7N5S
InChI:
InChI=1S/C9H7N5S/c10-7-3-1-6(2-4-7)8-13-14-5-11-12-9(14)15-8/h1-5H,10H2
InChI key:
CCDGNLHIXCYUNA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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