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1,2-Benzisoxazol-3(2H)-one,2-acetyl-5-bromo- (70964-54-4)
Identification
Name:
1,2-Benzisoxazol-3(2H)-one,2-acetyl-5-bromo-
Synonyms:
NSC355373
CAS:
70964-54-4
Molecular Formula:
C9H6 Br N O3
Molecular Weight:
256.0528
InChI:
InChI=1/C9H6BrNO3/c1-5(12)11-9(13)7-4-6(10)2-3-8(7)14-11/h2-4H,1H3
Molecular Structure:
Properties
Flash Point:
171.1°C
Boiling Point:
359.4°Cat760mmHg
Density:
1.771g/cm
3
Refractive index:
1.629
Flash Point:
171.1°C
Safety Data
Other Product
1,2-Benzisoxazol-3(2H)-one,2-acetyl-5,7-dibromo-
1,2-Benzisoxazol-3(2H)-one, 2-phenyl-
5-chloro-2-(piperidin-1-ylmethyl)-1,2-benzisoxazol-3(2H)-one
1,2-BENZISOXAZOL-3(2H)-ONE, 6-BROMO-
1-Acetyl-2,1-benzisoxazol-3(1H)-one
1,2-Benzisoxazol-3(2H)-one, 2-(2-propenyl)-
1,2-Benzisoxazol-3(2H)-one,5-chloro-
1,2-Benzisoxazol-3(2H)-one,5-amino-
1,2-Benzisoxazol-3(2H)-one,5-(aminomethyl)-
1,2-BENZISOXAZOL-3(2H)-ONE, 5-NITRO-
1,2-Benzisoxazol-3(2H)-one,5-ethenyl-
1,2-Benzisoxazol-3(2H)-one,5-hydroxy-
2H-1-Benzopyran-2-one,3-acetyl-6-bromo-
2H-1-Benzopyran-2-one, 3-[bromo(triphenylphosphoranylidene)acetyl]-
1,2-Benzisoxazol-3(2H)-one, 6-(bromomethyl)-2-(triphenylmethyl)-
1,2-Benzisoxazol-3(2H)-one, 6-methyl-2-(triphenylmethyl)-
2H-Indol-2-one, 1-acetyl-3-[(5-bromo-2-furanyl)methylene]-1,3-dihydro-
1,2-Benzisoxazol-3(2H)-one, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-
Benzoic acid, 2-[(1,2-benzisoxazol-3-ylcarbonyl)amino]-5-bromo-
Ethanamine, 2-[(5-bromo-1,2-benzisoxazol-3-yl)oxy]-
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