Identification |
Name: | 1-Propanamine,3-(9,10-dihydro-2-methyl-4H-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-N,N-dimethyl-,monohydrochloride, (E)- (9CI) |
Synonyms: | 4H-Benzo[5,6]cyclohepta[1,2-d]thiazole,1-propanamine deriv. |
CAS: | 53924-72-4 |
Molecular Formula: | C18H22 N2 S . Cl H |
Molecular Weight: | 334.9066 |
InChI: | InChI=1/C18H22N2S.ClH/c1-13-19-18-16(9-6-12-20(2)3)15-8-5-4-7-14(15)10-11-17(18)21-13;/h4-5,7-9H,6,10-12H2,1-3H3;1H/b16-9+; |
Molecular Structure: |
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Properties |
Flash Point: | 209.9°C |
Boiling Point: | 423.5°C at 760 mmHg |
Flash Point: | 209.9°C |
Safety Data |
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