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Chemical manufacturer since 2004 | ||||
Name | 5-(4-Methylphenyl)-1,3,4-Thiadiazol-2-Amine |
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Synonyms | 1,3,4-Thiadiazol-2-amino, 5-(p-tolyl)-; 2-AMINO-5- -134-THIADI&; 2-AMINO-5-(4-METHYLPHENYL)-134-THIADI |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3S |
Molecular Weight | 191.25 |
CAS Registry Number | 26907-54-0 |
SMILES | CC1=CC=C(C=C1)C2=NN=C(S2)N |
InChI | 1S/C9H9N3S/c1-6-2-4-7(5-3-6)8-11-12-9(10)13-8/h2-5H,1H3,(H2,10,12) |
InChIKey | ZLDPCNCAFSBFCX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Melting point | 218-222°C (Expl.) |
Boiling point | 364.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 174.5±25.9°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Safety Description | Harmful/Irritant |
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SDS | Available |
(1) | Jian-Ning Guan, Rong Wan, Yao Wang, Feng Han and Cheng-Zhen Xu . 5-(4-Methylphenyl)-1,3,4-thiadiazol-2-amine , Acta Cryst (2009). E65, o976Â Â |
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Market Analysis Reports |
List of Reports Available for 5-(4-Methylphenyl)-1,3,4-Thiadiazol-2-Amine |