Benzenamine,4-(2-benzothiazolyl)-N,N-dimethyl- structure
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Common Name | Benzenamine,4-(2-benzothiazolyl)-N,N-dimethyl- | ||
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| CAS Number | 10205-56-8 | Molecular Weight | 254.35000 | |
| Density | 1.213g/cm3 | Boiling Point | 414.1ºC at 760mmHg | |
| Molecular Formula | C15H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.2ºC | |
Use of Benzenamine,4-(2-benzothiazolyl)-N,N-dimethyl-Luciferase-IN-1 is a luciferase inhibitor[1]. |
| Name | 4-(1,3-benzothiazol-2-yl)-N,N-dimethylaniline |
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| Synonym | More Synonyms |
| Description | Luciferase-IN-1 is a luciferase inhibitor[1]. |
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| Related Catalog | |
| In Vitro | Luciferase-IN-1 is a Luciferase inhibitor[1]. |
| References |
| Density | 1.213g/cm3 |
|---|---|
| Boiling Point | 414.1ºC at 760mmHg |
| Molecular Formula | C15H14N2S |
| Molecular Weight | 254.35000 |
| Flash Point | 204.2ºC |
| Exact Mass | 254.08800 |
| PSA | 44.37000 |
| LogP | 4.02930 |
| Vapour Pressure | 4.58E-07mmHg at 25°C |
| Index of Refraction | 1.683 |
| InChIKey | HYKGLCSXVAAXNC-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(-c2nc3ccccc3s2)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xi |
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| HS Code | 2934999090 |
| Precursor 10 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| MFCD00937700 |