Identification |
Name: | 2H-1,4-Benzothiazin-3(4H)-one,6-amino- |
Synonyms: | 6-Amino-2H-benzo[b][1,4]thiazin-3(4H)-one;6-Amino-4-2H-benzo[1,4]thiazin-3(4H)-one; 6-Amino-4H-benzo[1,4]thiazin-3-one |
CAS: | 21762-78-7 |
Molecular Formula: | C8H8 N2 O S |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H8N2OS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4,9H2,(H,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 221.8°C |
Boiling Point: | 443.1°Cat760mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 221.8°C |
Safety Data |
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