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2-(4,6-Diamino-1,3,5-Triazin-2-Yl)Phenol
[CAS# 29366-78-7]

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Identification
Name 2-(4,6-Diamino-1,3,5-Triazin-2-Yl)Phenol
Synonyms Phenol, 2-(3,5-diamino-1,3,5-triazin-2-yl)-
Molecular Structure CAS#: 29366-78-7, 2-(4,6-Diamino-1,3,5-Triazin-2-Yl)Phenol
Molecular Formula C9H9N5O
Molecular Weight 203.20
CAS Registry Number 29366-78-7
SMILES C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)O
InChI 1S/C9H9N5O/c10-8-12-7(13-9(11)14-8)5-3-1-2-4-6(5)15/h1-4,15H,(H4,10,11,12,13,14)
InChIKey UFWLHIVKHDCSHZ-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 552.4±52.0°C at 760 mmHg (Cal.)
Flash point 287.9±30.7°C (Cal.)
Refractive index 1.741 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4,6-Diamino-1,3,5-Triazin-2-Yl)Phenol
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