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  • 8-chloro-3,4-dihydro-1h-2-benzopyran-1,3-dione, 95%
8-chloro-3,4-dihydro-1h-2-benzopyran-1,3-dione, 95%

8-chloro-3,4-dihydro-1h-2-benzopyran-1,3-dione, 95%

CAS Number :

1075716-31-2

IUPAC Name :

8-chloro-4H-isochromene-1,3-dione

Inchi :

InChI=1S/C9H5ClO3/c10-6-3-1-2-5-4-7(11)13-9(12)8(5)6/h1-3H,4H2

Inchi Key :

HMFLQANNQRLZMF-UHFFFAOYSA-N

Molecular Formula :

C9H5ClO3

Synonyms :

8-chloro-3,4-dihydro-1H-2-benzopyran-1,3-dione

Molecular Weight :

196.58 g/mol

XLogP3 :

1.9

Also deals in

7-chloro-3-(propan-2-yl)-3h-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

7-chloro-3-(propan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine, 95%

  • CAS Number : 1542673-15-3
  • IUPAC Name : 7-chloro-3-propan-2-yltriazolo[4,5-d]pyrimidine
  • Inchi : InChI=1S/C7H8ClN5/c1-4(2)13-7-5(11-12-13)6(8)9-3-10-7/h3-4H,1-2H3
methyl 4-chloro-2-formylbenzoate, 95%

methyl 4-chloro-2-formylbenzoate, 95%

  • CAS Number : 1001336-16-8
4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde, 95%

  • CAS Number : 1246633-36-2
  • IUPAC Name : 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C13H16BClO3/c1-12(2)13(3,4)18-14(17-12)11-7-10(15)6-5-9(11)8-16/h5-8H,1-4H3
4-chlorophenyl 4-fluoropyridin-2-ylcarbamate, 95%

4-Chlorophenyl 4-fluoropyridin-2-ylcarbamate, 95%

  • CAS Number : 1993323-78-6
  • IUPAC Name : (4-chlorophenyl) N-(4-fluoropyridin-2-yl)carbamate
  • Inchi : InChI=1S/C12H8ClFN2O2/c13-8-1-3-10(4-2-8)18-12(17)16-11-7-9(14)5-6-15-11/h1-7H,(H,15,16,17)
4-chloro-n'-(2-chloroacetyl)-1-benzothiophene-2-carbohydrazide, 95%

4-chloro-N'-(2-chloroacetyl)-1-benzothiophene-2-carbohydrazide, 95%

  • CAS Number : 2172537-80-1
  • IUPAC Name : 4-chloro-N'-(2-chloroacetyl)-1-benzothiophene-2-carbohydrazide
  • Inchi : InChI=1S/C11H8Cl2N2O2S/c12-5-10(16)14-15-11(17)9-4-6-7(13)2-1-3-8(6)18-9/h1-4H,5H2,(H,14,16)(H,15,17)
2,6-dimethyl-3-nitrobenzaldehyde, 95%

2,6-dimethyl-3-nitrobenzaldehyde, 95%

  • Molecular Formula : C9H9NO3
  • Synonyms : 2,6-dimethyl-3-nitrobenzaldehyde
  • Molecular Weight : 179.17 g/mol

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