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4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine
[CAS# 260443-89-8]

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Identification
Name4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine
Synonyms5F203; NCS 703786; NSC 703786
Molecular StructureCAS # 260443-89-8, 4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine
Molecular FormulaC14H11FN2S
Molecular Weight258.31
CAS Registry Number260443-89-8
EC Number809-097-1
Properties
SolubilityPractically insoluble (0.012 g/L) (25 °C), Calc.*
Density1.329±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point195-196 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Hutchinson, Ian
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H332
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.4H312
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
Market Analysis Reports
List of Reports Available for 4-(5-Fluoro-2-benzothiazolyl)-2-methylbenzenamine
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