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1-(5-Anilino-1,2,4-thiadiazol-3-yl)acetone
[CAS# 64822-00-0]

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Identification
Name 1-(5-Anilino-1,2,4-thiadiazol-3-yl)acetone
Synonyms 1-(5-anilino-1,2,4-thiadiazol-3-yl)acetone; 1-(5-Phenylamino-[1,2,4]thiadiazol-3-yl)-propan-2-one; 1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]propan-2-one
Molecular Structure CAS#: 64822-00-0, 1-(5-Anilino-1,2,4-thiadiazol-3-yl)acetone
Molecular Formula C11H11N3OS
Molecular Weight 233.29
CAS Registry Number 64822-00-0
SMILES CC(=O)CC1=NSC(=N1)NC2=CC=CC=C2
InChI 1S/C11H11N3OS/c1-8(15)7-10-13-11(16-14-10)12-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13,14)
InChIKey XLJGKAGJWBNCSQ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 394.3±44.0°C at 760 mmHg (Cal.)
Flash point 192.3±28.4°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(5-Anilino-1,2,4-thiadiazol-3-yl)acetone
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