5-(BENZYLAMINO)-1,3,4-THIADIAZOLE-2-THIOL
Modify Date: 2026-07-03 12:02:12
5-(BENZYLAMINO)-1,3,4-THIADIAZOLE-2-THIOL structure
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Common Name | 5-(BENZYLAMINO)-1,3,4-THIADIAZOLE-2-THIOL | ||
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| CAS Number | 14731-27-2 | Molecular Weight | 223.31800 | |
| Density | 1.41g/cm3 | Boiling Point | 349.5ºC at 760mmHg | |
| Molecular Formula | C9H9N3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.2ºC | |
| Name | 5-(benzylamino)-3H-1,3,4-thiadiazole-2-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 349.5ºC at 760mmHg |
| Molecular Formula | C9H9N3S2 |
| Molecular Weight | 223.31800 |
| Flash Point | 165.2ºC |
| Exact Mass | 223.02400 |
| PSA | 104.85000 |
| LogP | 2.51190 |
| Vapour Pressure | 4.68E-05mmHg at 25°C |
| Index of Refraction | 1.733 |
| InChIKey | QWHHWOMUBFYDRB-UHFFFAOYSA-N |
| SMILES | S=c1[nH]nc(NCc2ccccc2)s1 |
| HS Code | 2934999090 |
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~86%
5-(BENZYLAMINO)... CAS#:14731-27-2 |
| Literature: Chu, Chang-Hu; Hui, Xin-Ping; Xu, Peng-Fei; Zhang, Zi-Yi; Li, Zhi-Chun; Liao, Ren-An Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2002 , vol. 41, # 11 p. 2436 - 2438 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibitory concentration against Matrix metalloprotease-3
Source: ChEMBL
Target: Stromelysin-1
External Id: CHEMBL710728
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-Benzylamino-5-mercapto-<1,3,4>thiadiazol |