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53645-95-7

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53645-95-7 Structure

53645-95-7 Structure
IdentificationBack Directory
[Name]

2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE
[CAS]

53645-95-7
[Synonyms]

1,3,4-Thiadiazole,2-broMo-5-phenyl-
2-Bromo-5-phenyl-1,3,4-thiadiazole 97%
[Molecular Formula]

C8H5BrN2S
[MDL Number]

MFCD08436697
[MOL File]

53645-95-7.mol
[Molecular Weight]

241.11
Chemical PropertiesBack Directory
[Melting point ]

86-90 °C
[Boiling point ]

125-130 °C(Press: 0.4 Torr)
[density ]

1.642±0.06 g/cm3(Predicted)
[storage temp. ]

Storage temp. 2-8°C
[form ]

powder
[pka]

-1.88±0.10(Predicted)
[Appearance]

Light yellow to brown Solid
[InChI]

InChI=1S/C8H5BrN2S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H
[InChIKey]

NVQXBSUUWVZRCA-UHFFFAOYSA-N
[SMILES]

S1C(C2=CC=CC=C2)=NN=C1Br
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[HS Code ]

2934999090
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMO-5-PHENYL-1,3,4-THIADIAZOLE(53645-95-7)1HNMR
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