Identification |
Name: | 2H-1,6-Benzothiazocin-5(6H)-one,8-chloro-3,4-dihydro- |
Synonyms: | 8-chloro-3,4-dihydro-2H-1,6-benzothiazocin-5(6H)-one |
CAS: | 18850-35-6 |
EINECS: | 242-622-7 |
Molecular Formula: | C10H10 Cl N O S |
Molecular Weight: | 227.7105 |
InChI: | InChI=1/C10H10ClNOS/c11-7-3-4-9-8(6-7)12-10(13)2-1-5-14-9/h3-4,6H,1-2,5H2,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 195.9°C |
Boiling Point: | 400.3°Cat760mmHg |
Density: | 1.296g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 195.9°C |
Safety Data |
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