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5-Phenyl-6H-1,3,4-Thiadiazin-2-Amine
[CAS# 55185-77-8]

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Identification
Name 5-Phenyl-6H-1,3,4-Thiadiazin-2-Amine
Synonyms (5-Phenyl-6H-1,3,4-Thiadiazin-2-Yl)Amine; Cbdive_014283; 6H-[1,3,4]Thiadiazine, 2-Amino-5-Phenyl-
Molecular Structure CAS#: 55185-77-8, 5-Phenyl-6H-1,3,4-Thiadiazin-2-Amine
Molecular Formula C9H9N3S
Molecular Weight 191.25
CAS Registry Number 55185-77-8
SMILES C1=CC=CC=C1C2=NN=C(SC2)N
InChI 1S/C9H9N3S/c10-9-12-11-8(6-13-9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
InChIKey SCQDMIFRQDAQPV-UHFFFAOYSA-N
Properties
Density 1.355g/cm3 (Cal.)
Boiling point 348.618°C at 760 mmHg (Cal.)
Flash point 164.639°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Phenyl-6H-1,3,4-Thiadiazin-2-Amine
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