698-16-8,MFCD00832973
Catalog No.:AA00F9US

698-16-8 | Alpha-chlorobenzaldoxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%Keepunder-20°Cuponreceipt
in stock  
$72.00   $50.00
- +
5g
95%Keepunder-20°Cuponreceipt
in stock  
$231.00   $162.00
- +
25g
95%Keepunder-20°Cuponreceipt
in stock  
$707.00   $495.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00F9US
Chemical Name:
Alpha-chlorobenzaldoxime
CAS Number:
698-16-8
Molecular Formula:
C7H6ClNO
Molecular Weight:
155.5816
MDL Number:
MFCD00832973
SMILES:
O/N=C(/c1ccccc1)\Cl
Properties
Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:698-16-8 Molecular Formula|698-16-8 MDL|698-16-8 SMILES|698-16-8 Alpha-chlorobenzaldoxime
Catalog No.: AA00F9US
698-16-8,MFCD00832973
698-16-8 | Alpha-chlorobenzaldoxime
Pack Size: 1g
Purity: 95%Keepunder-20°Cuponreceipt
in stock
$72.00 $50.00
Pack Size: 5g
Purity: 95%Keepunder-20°Cuponreceipt
in stock
$231.00 $162.00
Pack Size: 25g
Purity: 95%Keepunder-20°Cuponreceipt
in stock
$707.00 $495.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00F9US
Chemical Name: Alpha-chlorobenzaldoxime
CAS Number: 698-16-8
Molecular Formula: C7H6ClNO
Molecular Weight: 155.5816
MDL Number: MFCD00832973
SMILES: O/N=C(/c1ccccc1)\Cl
Properties
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
67860-38-2
67860-38-2
1-(2-Methylpyrimidin-4-yl)ethanone
AA00FA57 | MFCD00209495
701910-14-7
701910-14-7
7-Bromo-2-methyl-2h-indazole
AA00FAD9 | MFCD09870049
692281-53-1
692281-53-1
2-(3-(4-Methoxyphenyl)propanamido)benzoic acid
AA00FAJY | MFCD03722508
6703-31-7
6703-31-7
4,7,7-TRIMETHYL-3-OXO-BICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID
AA00FAOM | MFCD08752991
65860-74-4
65860-74-4
4-Cyano-4'-undecylbiphenyl
AA00FAW2 | MFCD00505991
67608-57-5
67608-57-5
3-Amino-2-hydroxybenzonitrile
AA00FB4X | MFCD02261942
6813-82-7
6813-82-7
N-Acetyl l-mannosamine
AA00FBDK | MFCD05864890
7454-09-3
7454-09-3
4-(3-Oxo-3-phenylprop-1-en-1-yl)benzene-1-sulfonyl chloride
AA00FBK7 | MFCD04117311
714939-06-7
714939-06-7
5-(2-Methoxy-5-nitrophenyl)-2-furaldehyde
AA00FBQW | MFCD00606248
72203-93-1
72203-93-1
Calcitetrol
AA00FBWU | MFCD22124496
Submit
© 2017 AA BLOCKS, INC. All rights reserved.