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 |
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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 |
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 |