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2,5-Dibromothiazole (4175-78-4)
Identification
Name:
2,5-Dibromothiazole
Synonyms:
2,5-dibromothiazole
CAS:
4175-78-4
Molecular Formula:
C3HBr2NS
Molecular Weight:
242.92
InChI:
InChI=1/C3HBr2NS/c4-2-1-6-3(5)7-2/h1H
Molecular Structure:
Properties
Melting Point:
45-49 °C(lit.)
Flash Point:
110 ºC
Density:
2.324g/cm
3
Refractive index:
1.649
Flash Point:
110 ºC
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2,4-Dibromothiazole
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octiselenophene,5-bromo-
2,2':5',2'':5'',2''':5''',2'''':5'''',2'''''-Sexithiophene
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octiselenophene
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene,5,5'''''''-dimethyl-
5'-amino-2',5'-dideoxy-5-ethyluridine
5-(2-IODOPHENYL)-5-OXOVALERONITRILE
5-(5-Methylfurfuryl)-2-furancarbaldehyde
2-Thiophenesulfonylchloride, 5-(5-oxazolyl)-
2-Pyridinamine, 5-(5-pyrimidinyl)-
5'-azido-2',5'-dideoxyuridine
5-(2-FLUOROPHENYL)-5-OXOVALERONITRILE
5-(2-CHLOROPHENYL)-5-OXOVALERONITRILE
5-(2-METHOXYPHENYL)-5-OXOVALERONITRILE
5-(2-BROMOPHENYL)-5-OXOVALERONITRILE
2-Thiophenecarboxaldehyde, 5-(5-pyrimidinyl)-
5’-diphosphate of 2’,5’-triadenylate
5-(5-chloropentanoyl)-2-methoxybenzenesulfonamide
2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2''''''-Septithiophene, 5,5''''''-dimethyl-
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