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Home >> Chemical Listing >> Page 3004 >> 5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
[CAS# 915920-35-3]

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Identification
Name 5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
Synonyms 5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine; MFCD06496608
Molecular Structure CAS#: 915920-35-3, 5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
Molecular Formula C12H15N3OS
Molecular Weight 249.33
CAS Registry Number 915920-35-3
SMILES O(c1ccc(cc1)CC)C(c2nnc(s2)N)C
InChI 1S/C12H15N3OS/c1-3-9-4-6-10(7-5-9)16-8(2)11-14-15-12(13)17-11/h4-8H,3H2,1-2H3,(H2,13,15)
InChIKey YNXINTUMCSZUOG-UHFFFAOYSA-N
Properties
Density 1.232g/cm3 (Cal.)
Boiling point 429.796°C at 760 mmHg (Cal.)
Flash point 213.733°C (Cal.)
Refractive index 1.612 (Cal.)
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