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Chemical name: 1-phenyl-3-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-urea
Synonyms:1-Phenyl-3-(4,5,6,7-tetrahydro-benzothiazol-2-yl)-urea;
CAS:29145-20-8
Molecular Formula:C14H15N3OS
Molecular Weight:273.35300
Melting point:318 - 319 °C
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:82.26000
LogP:3.81190
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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