S-carboxyethylisothiuronium chloride
Modify Date: 2024-01-02 11:38:21
S-carboxyethylisothiuronium chloride structure
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Common Name | S-carboxyethylisothiuronium chloride | ||
|---|---|---|---|---|
| CAS Number | 5425-78-5 | Molecular Weight | 184.645 | |
| Density | 1.61 g/cm3 | Boiling Point | 307.9ºC at 760 mmHg | |
| Molecular Formula | C4H9ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 140ºC | |
| Name | S-Carboxyethylisothiuronium Chloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.61 g/cm3 |
|---|---|
| Boiling Point | 307.9ºC at 760 mmHg |
| Molecular Formula | C4H9ClN2O2S |
| Molecular Weight | 184.645 |
| Flash Point | 140ºC |
| Exact Mass | 184.007324 |
| PSA | 112.47000 |
| LogP | 1.68980 |
| HS Code | 2930909090 |
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~86%
S-carboxyethyli... CAS#:5425-78-5 |
| Literature: Larsen; Connell; Cudahy; Evans; May; Meglasson; O'Sullivan; Schostarez; Sih; Stevens; Tanis; Tegley; Tucker; Vaillancourt; Vidmar; Watt; Yu Journal of Medicinal Chemistry, 2001 , vol. 44, # 8 p. 1217 - 1230 |
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~%
S-carboxyethyli... CAS#:5425-78-5
Detail
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| Literature: Collection of Czechoslovak Chemical Communications, , vol. 45, # 1 p. 263 - 268 |
![Acetic acid,2-[(aminoiminomethyl)thio]- structure](https://image.chemsrc.com/caspic/070/7404-50-4.png)
| Precursor 1 | |
|---|---|
| DownStream 2 | |
CAS#:123-43-3
CAS#:2192-06-5| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| 2-carbamimidoylsulfanylacetic acid,chlorine |
| 3-(Carbamimidoylsulfanyl)propanoic acid hydrochloride (1:1) |
| Propanoic acid, 3-[[(Z)-aminoiminomethyl]thio]-, hydrochloride (1:1) |