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1-(5-Amino-2-Phenyl-[1,3,4]Thiadiazol-3-Yl)-Ethanone
[CAS# 62236-09-3]

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Identification
Name 1-(5-Amino-2-Phenyl-[1,3,4]Thiadiazol-3-Yl)-Ethanone
Synonyms Zinc00040096
Molecular Structure CAS#: 62236-09-3, 1-(5-Amino-2-Phenyl-[1,3,4]Thiadiazol-3-Yl)-Ethanone
Molecular Formula C10H11N3OS
Molecular Weight 221.28
CAS Registry Number 62236-09-3
SMILES [C@@H]1(SC(=NN1C(=O)C)N)C2=CC=CC=C2
InChI 1S/C10H11N3OS/c1-7(14)13-9(15-10(11)12-13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,12)/t9-/m1/s1
InChIKey FSUOZVHASSEDMX-SECBINFHSA-N
Properties
Density 1.385g/cm3 (Cal.)
Boiling point 378.097°C at 760 mmHg (Cal.)
Flash point 182.467°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(5-Amino-2-Phenyl-[1,3,4]Thiadiazol-3-Yl)-Ethanone
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