Name | 7-chloro-4-methoxy-1,3-benzothiazol-2-amine |
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Synonyms |
2-amino-4-methoxy-7-chlorobenzothiazole
2-Benzothiazolamine,7-chloro-4-methoxy 2-Amino-7-chlor-4-methoxybenzthiazol 2-Amino-7-chloro-4-methoxybenzothiazole 7-Chlor-4-methoxy-benzothiazol-2-ylamin 7-Chloro-4-methoxy-benzothiazol-2-ylamine |
Density | 1.485±0.06 g/cm3(Predicted) |
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Boiling Point | 381.0±45.0 °C(Predicted) |
Melting Point | 203 °C |
Molecular Formula | C8H7ClN2OS |
Molecular Weight | 214.67200 |
Exact Mass | 213.99700 |
PSA | 77.11000 |
LogP | 2.47060 |
Storage condition | 2-8°C |
~64% 67618-12-6 |
Literature: Lakhan, Ram; Ral, Babban J. Journal of Chemical & Engineering Data, 1986 , vol. 31, # 4 p. 501 - 502 |
~% 67618-12-6 |
Literature: Beckett; Kerridge Journal of Pharmacy and Pharmacology, 1956 , vol. 8, p. 661,662, 663 |
~% 67618-12-6 |
Literature: Erlenmeyer; Ueberwasser Helvetica Chimica Acta, 1942 , vol. 25, p. 515,519 |
Precursor 3 | |
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DownStream 0 |