N-(4-chloronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine structure
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Common Name | N-(4-chloronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine | ||
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CAS Number | 102280-43-3 | Molecular Weight | 276.78400 | |
Density | 1.34g/cm3 | Boiling Point | 441.8ºC at 760mmHg | |
Molecular Formula | C14H13ClN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 221ºC |
Name | N-(4-chloronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine |
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Synonym | More Synonyms |
Density | 1.34g/cm3 |
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Boiling Point | 441.8ºC at 760mmHg |
Molecular Formula | C14H13ClN2S |
Molecular Weight | 276.78400 |
Flash Point | 221ºC |
Exact Mass | 276.04900 |
PSA | 49.69000 |
LogP | 3.90660 |
Vapour Pressure | 5.3E-08mmHg at 25°C |
Index of Refraction | 1.682 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4H-1,3-Thiazine,5,6-dihydro-2-(1-chloro-1-naphylamino) |
(4-chloro-naphthalen-1-yl)-(5,6-dihydro-4H-[1,3]thiazin-2-yl)-amine |
2-(4-Chloro-1-naphthylamino)-5,6-dihydro-4H-1,3-thiazine |
1-NAPHTHYLAMINE,4-CHLORO-N-(5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL) |