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2-Amino-5-phenyl-1,3,4-thiadiazole
[CAS# 2002-03-1]

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Identification
Name2-Amino-5-phenyl-1,3,4-thiadiazole
Synonyms5-Phenyl-1,3,4-thiadiazole-2-amine; 5-Phenyl-2-amino-1,3,4-thiadiazole; NSC 677
Molecular StructureCAS # 2002-03-1, 2-Amino-5-phenyl-1,3,4-thiadiazole
Molecular FormulaC8H7N3S
Molecular Weight177.23
CAS Registry Number2002-03-1
EC Number626-329-5
Properties
SolubilityVery slightly soluble (0.15 g/L) (25 °C), Calc.*
Density1.333±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point240 °C (ethanol )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Singh, Hemendra Pratap
Safety Data
Hazard Symbolssymbol   Xi  Details
Risk StatementsR36/37/38  Details
Safety StatementsS26;S36  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Eye irritationEye Irrit.2AH319
SDSAvailable
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