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5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
[CAS# 915923-06-7]

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Identification
Name 5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
Synonyms 5-[2-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; MFCD08691879
Molecular Structure CAS#: 915923-06-7, 5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
Molecular Formula C11H13N3OS
Molecular Weight 235.31
CAS Registry Number 915923-06-7
SMILES Cc1cccc(c1)OCCc2nnc(s2)N
InChI 1S/C11H13N3OS/c1-8-3-2-4-9(7-8)15-6-5-10-13-14-11(12)16-10/h2-4,7H,5-6H2,1H3,(H2,12,14)
InChIKey PMBYIFQKPOWPDW-UHFFFAOYSA-N
Properties
Density 1.271g/cm3 (Cal.)
Boiling point 435.632°C at 760 mmHg (Cal.)
Flash point 217.262°C (Cal.)
Refractive index 1.627 (Cal.)
Market Analysis Reports
List of Reports Available for 5-[2-(3-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
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