AE84874
153733-74-5 | 2-Methyl-4-phenyl-2,3-dihydro-1H-inden-1-one
Manufacturer: A2B Chem
CAS Number: 153733-74-5
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Catalog Number
AE84874
Chemical Name
2-Methyl-4-phenyl-2,3-dihydro-1H-inden-1-one
Cas Number
153733-74-5
Molecular Formula
C16H14O
Molecular Weight
222.2818
Mdl Number
MFCD00799564
Smiles
CC1Cc2c(C1=O)cccc2c1ccccc1
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|---|---|---|---|---|
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Catalog Number: AE84874
Chemical Name: 2-Methyl-4-phenyl-2,3-dihydro-1H-inden-1-one
Cas Number: 153733-74-5
Molecular Formula: C16H14O
Molecular Weight: 222.2818
Mdl Number: MFCD00799564
Smiles: CC1Cc2c(C1=O)cccc2c1ccccc1
Catalog Number:
AE84874
Chemical Name:
2-Methyl-4-phenyl-2,3-dihydro-1H-inden-1-one
Cas Number:
153733-74-5
Molecular Formula:
C16H14O
Molecular Weight:
222.2818
Mdl Number:
MFCD00799564
Smiles:
CC1Cc2c(C1=O)cccc2c1ccccc1
Catalog Number: AE84875
Chemical Name: 1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE
Cas Number: 1728-67-2
Molecular Formula: C8H12N6S2
Molecular Weight: 256.3511
Mdl Number: MFCD00041296
Smiles: NC(=S)NNc1ccc(cc1)NNC(=S)N
Catalog Number:
AE84875
Chemical Name:
1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE
Cas Number:
1728-67-2
Molecular Formula:
C8H12N6S2
Molecular Weight:
256.3511
Mdl Number:
MFCD00041296
Smiles:
NC(=S)NNc1ccc(cc1)NNC(=S)N
Catalog Number: AE84877
Chemical Name: Ethanedioic acid, cesium salt
Cas Number: 18365-41-8
Molecular Formula: C2Cs2O4
Molecular Weight: 353.8299
Mdl Number: MFCD00054352
Smiles: C(=O)(C(=O)[O-])[O-].[Cs+].[Cs+]
Catalog Number:
AE84877
Chemical Name:
Ethanedioic acid, cesium salt
Cas Number:
18365-41-8
Molecular Formula:
C2Cs2O4
Molecular Weight:
353.8299
Mdl Number:
MFCD00054352
Smiles:
C(=O)(C(=O)[O-])[O-].[Cs+].[Cs+]
Catalog Number: AE84879
Chemical Name: ANTIMONY OXALATE
Cas Number: 16455-98-4
Molecular Formula: C6O12Sb2
Molecular Weight: 507.577
Mdl Number: MFCD00054431
Smiles: [O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[Sb+3].[Sb+3]
Catalog Number:
AE84879
Chemical Name:
ANTIMONY OXALATE
Cas Number:
16455-98-4
Molecular Formula:
C6O12Sb2
Molecular Weight:
507.577
Mdl Number:
MFCD00054431
Smiles:
[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[O-]C(=O)C(=O)[O-].[Sb+3].[Sb+3]