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121068-32-4

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121068-32-4 Structure

121068-32-4 Structure
IdentificationBack Directory
[Name]

5-PHENOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
[CAS]

121068-32-4
[Synonyms]

AKOS B014676
ART-CHEM-BB B014676
TIMTEC-BB SBB007062
2-Amino-5-(phenoxymethyl)thiadiazole
2-AMINO-5-PHENOXYMETHYL-1,3,4-THIADIAZOLE
5-(PHENOXYMETHYL)-1,3,4-THIADIAZOL-2-AMINE
5-PHENOXYMETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
1,3,4-Thiadiazol-2-aMine, 5-(phenoxyMethyl)-
[Molecular Formula]

C9H9N3OS
[MDL Number]

MFCD00980479
[MOL File]

121068-32-4.mol
[Molecular Weight]

207.25
Chemical PropertiesBack Directory
[Melting point ]

185℃ (ethanol )
[Boiling point ]

408.4±47.0 °C(Predicted)
[density ]

1.360±0.06 g/cm3(Predicted)
[pka]

2.90±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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