Home Aldehydes 10203-08-4
10203-08-4,MFCD00003352
Catalog No.:AA0006CA
10203-08-4 | 3,5-Dichlorobenzaldehyde
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5g
98%
in stock  
$9.00   $7.00
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10g
98%
in stock  
$17.00   $12.00
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25g
98%
in stock  
$33.00   $23.00
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  • Technical Information
  • Properties
  • Literature
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  • Q & A
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA0006CA
Chemical Name:
3,5-Dichlorobenzaldehyde
CAS Number:
10203-08-4
Molecular Formula:
C7H4Cl2O
Molecular Weight:
175.0121
MDL Number:
MFCD00003352
IUPAC Name:
3,5-dichlorobenzaldehyde
InChI:
InChI=1S/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
InChI Key:
CASRSOJWLARCRX-UHFFFAOYSA-N
SMILES:
O=Cc1cc(Cl)cc(c1)Cl
EC Number:
233-499-0
UNII:
M74YU7SE79
NSC Number:
109095
Properties
Computed Properties
 
Complexity:
117  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
173.964g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
175.008g/mol
Monoisotopic Mass:
173.964g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
17.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  

Synonyms
 
3,5-Dichlorobenzaldehyde 
10203-08-4 
NSC 109095 
PubChem3068 
3,5-dichlorobezaldehyde 
3,5-Dichlorobenaldehyde 
AC1L1UCD 
3?5-Dichlorobenzaldehyde 
Benzaldehyde,5-dichloro- 
ACMC-1BXQ6 
3,5-dichloro benzaldehyde 
AC1Q3IA8 
Benzaldehyde, 3,5-dichloro- 
SCHEMBL42392 
KSC174O6P 
AC1Q3I31 
TPC-B008 
DTXSID2064997 
3,5-Dichlorobenzaldehyde, 97% 
CTK0H4767 
RARECHEM AQ A2 0002 
ZINC165019 
ACT00775 
3,5-Dichloro-benzaldehyde 
KS-00000AX8 
ANW-14632 
CD-491 
SBB063815 
AKOS004905911 
AB00316 
AN-6158 
AS03016 
LS10376 
MCULE-9776943312 
UNII-M74YU7SE79 
NSC-109095 
PS-6064 
RP23691 
RTR-000535 
TRA0025905 
VZ25729 
AC-23850 
AJ-16338 
AK-41201 
BR-41201 
M74YU7SE79 
CJ-02260 
Q649 
SC-00098 
SY001517 
ZB008405 
TR-000535 
A1784 
AM20020096 
D2012 
FT-0081869 
CASRSOJWLARCRX-UHFFFAOYSA-N 
FT-0614552 
FT-0658215 
ST24028216 
ST50308523 
EN300-45020 
B-6270 
MFCD00003352 (97+%) 
203D084 
I01-2994 
W-108891 
MFCD00003352 
F2191-0162 
InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4 
C7H4Cl2O 
C7-H4-Cl2-O 
CID35746 
3,5-Dichlorobenzaldehyde, 97% - 1G 1g 
EINECS 233-499-0 
NSC109095 
Literature

Title: Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one analogues as inhibitors of the annexin A2-S100A10 protein interaction.

Journal: Journal of medicinal chemistry 20110414

Title: N-acylated and N,N'-diacylated imidazolidine-2-thione derivatives and N,N'-diacylated tetrahydropyrimidine-2(1H)-thione analogues: synthesis and antiproliferative activity.

Journal: European journal of medicinal chemistry 20090301

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