AC78765
73496-31-8 | 7-Methoxy-4-(trifluoromethyl)quinolin-2(1h)-one
Manufacturer: A2B Chem
CAS Number: 73496-31-8
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Catalog Number
AC78765
Chemical Name
7-Methoxy-4-(trifluoromethyl)quinolin-2(1h)-one
Cas Number
73496-31-8
Molecular Formula
C11H8F3NO2
Molecular Weight
243.1819
Mdl Number
MFCD20922216
Smiles
COc1ccc2c(c1)[nH]c(=O)cc2C(F)(F)F
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Catalog Number: AC78765
Chemical Name: 7-Methoxy-4-(trifluoromethyl)quinolin-2(1h)-one
Cas Number: 73496-31-8
Molecular Formula: C11H8F3NO2
Molecular Weight: 243.1819
Mdl Number: MFCD20922216
Smiles: COc1ccc2c(c1)[nH]c(=O)cc2C(F)(F)F
Catalog Number:
AC78765
Chemical Name:
7-Methoxy-4-(trifluoromethyl)quinolin-2(1h)-one
Cas Number:
73496-31-8
Molecular Formula:
C11H8F3NO2
Molecular Weight:
243.1819
Mdl Number:
MFCD20922216
Smiles:
COc1ccc2c(c1)[nH]c(=O)cc2C(F)(F)F
Catalog Number: AC78766
Chemical Name: (R)-alpha-Methylbenzenebutanol
Cas Number: 73494-49-2
Molecular Formula: C11H16O
Molecular Weight: 164.2441
Mdl Number: __
Smiles: C[C@H](CCCc1ccccc1)O
Catalog Number:
AC78766
Chemical Name:
(R)-alpha-Methylbenzenebutanol
Cas Number:
73494-49-2
Molecular Formula:
C11H16O
Molecular Weight:
164.2441
Mdl Number:
__
Smiles:
C[C@H](CCCc1ccccc1)O
Catalog Number: AC78769
Chemical Name: 2-Propenoic acid, 3-(4-hydroxy-2-methoxyphenyl)-, (2E)-
Cas Number: 73490-39-8
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Mdl Number: MFCD03411033
Smiles: COc1cc(O)ccc1/C=C/C(=O)O
Catalog Number:
AC78769
Chemical Name:
2-Propenoic acid, 3-(4-hydroxy-2-methoxyphenyl)-, (2E)-
Cas Number:
73490-39-8
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Mdl Number:
MFCD03411033
Smiles:
COc1cc(O)ccc1/C=C/C(=O)O
Catalog Number: AC78781
Chemical Name: Ethyl 3-bromo-2-(hydroxyimino)propanoate
Cas Number: 73472-94-3
Molecular Formula: C5H8BrNO3
Molecular Weight: 210.02592
Mdl Number: MFCD22377768
Smiles: CCOC(=O)C(=NO)CBr
Catalog Number:
AC78781
Chemical Name:
Ethyl 3-bromo-2-(hydroxyimino)propanoate
Cas Number:
73472-94-3
Molecular Formula:
C5H8BrNO3
Molecular Weight:
210.02592
Mdl Number:
MFCD22377768
Smiles:
CCOC(=O)C(=NO)CBr