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Home >> Chemical Listing >> Page 3022 >> 3-(5-Methyl-1,3,4-thiadiazol-2-yl)aniline

3-(5-Methyl-1,3,4-thiadiazol-2-yl)aniline
[CAS# 924833-38-5]

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Identification
Name 3-(5-Methyl-1,3,4-thiadiazol-2-yl)aniline
Synonyms 3-(5-methyl-1,3,4-thiadiazol-2-yl)aniline; Benzenamine, 3-(5-methyl-1,3,4-thiadiazol-2-yl)-
Molecular Structure CAS#: 924833-38-5, 3-(5-Methyl-1,3,4-thiadiazol-2-yl)aniline
Molecular Formula C9H9N3S
Molecular Weight 191.25
CAS Registry Number 924833-38-5
SMILES Cc1nnc(s1)c2cccc(c2)N
InChI 1S/C9H9N3S/c1-6-11-12-9(13-6)7-3-2-4-8(10)5-7/h2-5H,10H2,1H3
InChIKey KGKHZNZWEOBBIP-UHFFFAOYSA-N
Properties
Density 1.282g/cm3 (Cal.)
Boiling point 399.733°C at 760 mmHg (Cal.)
Flash point 195.552°C (Cal.)
Refractive index 1.65 (Cal.)
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