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5-(2-Phenoxyethyl)-1,3,4-thiadiazol-2-amine
[CAS# 915923-86-3]

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Identification
Name 5-(2-Phenoxyethyl)-1,3,4-thiadiazol-2-amine
Synonyms 5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine; MFCD08691802
Molecular Structure CAS#: 915923-86-3, 5-(2-Phenoxyethyl)-1,3,4-thiadiazol-2-amine
Molecular Formula C10H11N3OS
Molecular Weight 221.28
CAS Registry Number 915923-86-3
SMILES c1ccc(cc1)OCCc2nnc(s2)N
InChI 1S/C10H11N3OS/c11-10-13-12-9(15-10)6-7-14-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)
InChIKey YZEIHPOKYUQDBF-UHFFFAOYSA-N
Properties
Density 1.311g/cm3 (Cal.)
Boiling point 419.215°C at 760 mmHg (Cal.)
Flash point 207.334°C (Cal.)
Refractive index 1.64 (Cal.)
Market Analysis Reports
List of Reports Available for 5-(2-Phenoxyethyl)-1,3,4-thiadiazol-2-amine
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