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1-[5-Chloro-2-(1H-1,2,4-Triazol-1-Yl)Phenyl]Methanamine
[CAS# 404922-72-1]

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Identification
Name 1-[5-Chloro-2-(1H-1,2,4-Triazol-1-Yl)Phenyl]Methanamine
Synonyms (5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)PHENYL)METHANAMINE; [5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanamine; BENZENEMETHANAMINE,5-CHLORO-2-(1H-1,2,4-TRIAZOL-1-YL)-
Molecular Structure CAS#: 404922-72-1, 1-[5-Chloro-2-(1H-1,2,4-Triazol-1-Yl)Phenyl]Methanamine
Molecular Formula C9H9ClN4
Molecular Weight 208.65
CAS Registry Number 404922-72-1
SMILES Clc1cc(c(cc1)n2ncnc2)CN
InChI 1S/C9H9ClN4/c10-8-1-2-9(7(3-8)4-11)14-6-12-5-13-14/h1-3,5-6H,4,11H2
InChIKey ZGNLUCLPHZVBHK-UHFFFAOYSA-N
Properties
Density 1.422g/cm3 (Cal.)
Boiling point 395.905°C at 760 mmHg (Cal.)
Flash point 193.237°C (Cal.)
Refractive index 1.68 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[5-Chloro-2-(1H-1,2,4-Triazol-1-Yl)Phenyl]Methanamine
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