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4-(1H-1,2,4-triazol-1-yl)aniline, 97%, Thermo Scientific™
347.27 SEK - 2337.80 SEK
Chemical Identifiers
CAS | 6523-49-5 |
---|---|
Molecular Formula | C8H8N4 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00171470 |
InChI Key | BLNPEJXSNSBBNM-UHFFFAOYSA-N |
Synonym | 4-1,2,4 triazol-1-yl-phenylamine, 4-1h-1,2,4-triazol-1-yl aniline, 4-1,2,4-triazol-1-yl aniline, 1-4-aminophenyl-1,2,4-triazole, triazolylaniline, 1-4'-aminophenyl-1,2,4-triazole, benzenamine, 4-1h-1,2,4-triazol-1-yl, 4-1h-1,2,4-triazol-1-yl benzenamine, 4-1,2,4-triazolyl phenylamine, pubchem3927 |
PubChem CID | 735826 |
IUPAC Name | 4-(1,2,4-triazol-1-yl)aniline |
SMILES | C1=CC(=CC=C1N)N2C=NC=N2 |
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
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Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
10724193
|
Thermo Scientific Maybridge
CC18614DA |
1 g |
347.27 SEK
1g |
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10049091
|
Thermo Scientific Maybridge
CC18614EA |
10 g |
2337.80 SEK
10g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
Description
Chemical Identifiers
6523-49-5 | |
160.18 | |
BLNPEJXSNSBBNM-UHFFFAOYSA-N | |
735826 | |
C1=CC(=CC=C1N)N2C=NC=N2 |
C8H8N4 | |
MFCD00171470 | |
4-1,2,4 triazol-1-yl-phenylamine, 4-1h-1,2,4-triazol-1-yl aniline, 4-1,2,4-triazol-1-yl aniline, 1-4-aminophenyl-1,2,4-triazole, triazolylaniline, 1-4'-aminophenyl-1,2,4-triazole, benzenamine, 4-1h-1,2,4-triazol-1-yl, 4-1h-1,2,4-triazol-1-yl benzenamine, 4-1,2,4-triazolyl phenylamine, pubchem3927 | |
4-(1,2,4-triazol-1-yl)aniline |
Specifications
6523-49-5 | |
100.0 | |
Amber Glass Bottle | |
MFCD00171470 | |
BLNPEJXSNSBBNM-UHFFFAOYSA-N | |
4-(1,2,4-triazol-1-yl)aniline | |
735826 | |
97% |
96.5 | |
97% | |
C8H8N4 | |
4-1,2,4 triazol-1-yl-phenylamine, 4-1h-1,2,4-triazol-1-yl aniline, 4-1,2,4-triazol-1-yl aniline, 1-4-aminophenyl-1,2,4-triazole, triazolylaniline, 1-4'-aminophenyl-1,2,4-triazole, benzenamine, 4-1h-1,2,4-triazol-1-yl, 4-1h-1,2,4-triazol-1-yl benzenamine, 4-1,2,4-triazolyl phenylamine, pubchem3927 | |
C1=CC(=CC=C1N)N2C=NC=N2 | |
160.18 | |
160.18 | |
4-(1H-1, 2, 4-Triazol-1-yl)aniline |
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