8H-Indeno[1,2-d][1,3]thiazol-2-amine

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8H-Indeno[1,2-d][1,3]thiazol-2-amine Basic information
Product Name:8H-Indeno[1,2-d][1,3]thiazol-2-amine
Synonyms:2-Amino-8H-indeno[1,2-d][1,3]thiazole;8H-Indeno[1,2-d]thiazol-2-amine;8H-Indeno[1,2-d][1,3]thiazol-2-amine
CAS:85787-95-7
MF:C10H8N2S
MW:188.25
EINECS:
Product Categories:
Mol File:85787-95-7.mol
8H-Indeno[1,2-d][1,3]thiazol-2-amine Structure
8H-Indeno[1,2-d][1,3]thiazol-2-amine Chemical Properties
Melting point 268-270
Boiling point 399.6±11.0 °C(Predicted)
density 1.412±0.06 g/cm3(Predicted)
pka4.69±0.20(Predicted)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 22
HazardClass IRRITANT
HS Code 2934100090
MSDS Information
8H-Indeno[1,2-d][1,3]thiazol-2-amine Usage And Synthesis
8H-Indeno[1,2-d][1,3]thiazol-2-amine Preparation Products And Raw materials
Raw materials1-Indanone-->Carbamimidothioic acid
Tag:8H-Indeno[1,2-d][1,3]thiazol-2-amine(85787-95-7) Related Product Information
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