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5-Benzyl-[1,3,4]Thiadiazol-2-Ylamine
[CAS# 16502-08-2]

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Identification
Name 5-Benzyl-[1,3,4]Thiadiazol-2-Ylamine
Synonyms [5-(Benzyl)-1,3,4-Thiadiazol-2-Yl]Amine; Ag-205/33146020; A1805/0076271
Molecular Structure CAS#: 16502-08-2, 5-Benzyl-[1,3,4]Thiadiazol-2-Ylamine
Molecular Formula C9H9N3S
Molecular Weight 191.25
CAS Registry Number 16502-08-2
SMILES C2=C(CC1=NN=C(S1)N)C=CC=C2
InChI 1S/C9H9N3S/c10-9-12-11-8(13-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
InChIKey HKTCSEFOSVTSQV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 227-230°C (Expl.)
Boiling point 384.6±35.0°C at 760 mmHg (Cal.)
Flash point 186.4±25.9°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 5-Benzyl-[1,3,4]Thiadiazol-2-Ylamine
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