1-Phenyl-5-(2-propynylthio)-1H-tetraazole
Modify Date: 2024-07-19 06:51:04
1-Phenyl-5-(2-propynylthio)-1H-tetraazole structure
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Common Name | 1-Phenyl-5-(2-propynylthio)-1H-tetraazole | ||
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| CAS Number | 53918-41-5 | Molecular Weight | 216.26200 | |
| Density | 1.23g/cm3 | Boiling Point | 378.7ºC at 760 mmHg | |
| Molecular Formula | C10H8N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.9ºC | |
| Name | 1-phenyl-5-prop-2-ynylsulfanyltetrazole |
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| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
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| Boiling Point | 378.7ºC at 760 mmHg |
| Molecular Formula | C10H8N4S |
| Molecular Weight | 216.26200 |
| Flash Point | 182.9ºC |
| Exact Mass | 216.04700 |
| PSA | 68.90000 |
| LogP | 1.38760 |
| Index of Refraction | 1.655 |
| HS Code | 2933990090 |
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~98%
1-Phenyl-5-(2-p... CAS#:53918-41-5 |
| Literature: Taft, Benjamin R.; Swift, Elizabeth C.; Lipshutz, Bruce H. Synthesis, 2009 , # 2 p. 332 - 334 |
|
~70%
1-Phenyl-5-(2-p... CAS#:53918-41-5 |
| Literature: Tsuboyama; Takeda; Torii; Ogura Chemical and Pharmaceutical Bulletin, 1990 , vol. 38, # 9 p. 2357 - 2363 Title/Abstract Full Text View citing articles Show Details Takeda, Kazuyoshi; Tsuboyama, Kanoko; Torii, Katsumi; Murata, Maki; Ogura, Haruo Tetrahedron Letters, 1988 , vol. 29, # 33 p. 4105 - 4108 |
![bis[(1-phenyltetrazol-5-yl)sulfanyl]methanone structure](https://image.chemsrc.com/caspic/283/32276-00-9.png)
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 1-Phenyl-1H-tetraazol-5-yl 2-propynyl sulfide |
| 1-phenyl-5-propargylthio-1H-tetrazole |
| 1-phenyl-5-prop-2-ynylsulfanyl-1H-tetrazole |