AF87469
40491-34-7 | Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
Manufacturer: A2B Chem
CAS Number: 40491-34-7
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Catalog Number
AF87469
Chemical Name
Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
Cas Number
40491-34-7
Molecular Formula
C42H34Si2
Molecular Weight
594.8904
Mdl Number
MFCD00092303
Smiles
c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
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Catalog Number: AF87469
Chemical Name: Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
Cas Number: 40491-34-7
Molecular Formula: C42H34Si2
Molecular Weight: 594.8904
Mdl Number: MFCD00092303
Smiles: c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Catalog Number:
AF87469
Chemical Name:
Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III)
Cas Number:
40491-34-7
Molecular Formula:
C42H34Si2
Molecular Weight:
594.8904
Mdl Number:
MFCD00092303
Smiles:
c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Catalog Number: AF87470
Chemical Name: 2-(Ethylthio)pyrimidine-5-carboxylic acid
Cas Number: 37131-88-7
Molecular Formula: C7H8N2O2S
Molecular Weight: 184.2156
Mdl Number: MFCD00857630
Smiles: CCSC1=NC=C(C=N1)C(=O)O
Catalog Number:
AF87470
Chemical Name:
2-(Ethylthio)pyrimidine-5-carboxylic acid
Cas Number:
37131-88-7
Molecular Formula:
C7H8N2O2S
Molecular Weight:
184.2156
Mdl Number:
MFCD00857630
Smiles:
CCSC1=NC=C(C=N1)C(=O)O
Catalog Number: AF87473
Chemical Name: Methyl 2,6-Dinitrobenzoate
Cas Number: 42087-82-1
Molecular Formula: C8H6N2O6
Molecular Weight: 226.143
Mdl Number: MFCD18651712
Smiles: COC(=O)c1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AF87473
Chemical Name:
Methyl 2,6-Dinitrobenzoate
Cas Number:
42087-82-1
Molecular Formula:
C8H6N2O6
Molecular Weight:
226.143
Mdl Number:
MFCD18651712
Smiles:
COC(=O)c1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1csc(=O)[nH]1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
Cc1csc(=O)[nH]1