+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
68217-29-8,MFCD00671485
Catalog No.:AA003MA9

68217-29-8 | 5-Amino-2,3-dicyano-1,4-naphthoquinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
2 weeks  
$208.00   $146.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003MA9
Chemical Name:
5-Amino-2,3-dicyano-1,4-naphthoquinone
CAS Number:
68217-29-8
Molecular Formula:
C12H5N3O2
Molecular Weight:
223.1870
MDL Number:
MFCD00671485
SMILES:
N#CC1=C(C#N)C(=O)c2c(C1=O)c(N)ccc2
Properties
Properties
 
Form:
Solid  
MP:
287℃ (dec.)  

Computed Properties
 
Complexity:
528  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 68217-29-8
Building Blocks
More >
Historical Records
120729-84-2

120729-84-2

 2101198-17-6

2101198-17-6

 1171464-93-9

1171464-93-9

 953926-95-9

953926-95-9

 1384586-76-8

1384586-76-8

 1323680-55-2

1323680-55-2
Tags:68217-29-8 Molecular Formula|68217-29-8 MDL|68217-29-8 SMILES|68217-29-8 5-Amino-2,3-dicyano-1,4-naphthoquinone
Catalog No.: AA003MA9
68217-29-8,MFCD00671485
68217-29-8 | 5-Amino-2,3-dicyano-1,4-naphthoquinone
Pack Size： 250mg
Purity： 97%
2 weeks
$208.00 $146.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003MA9
Chemical Name: 5-Amino-2,3-dicyano-1,4-naphthoquinone
CAS Number: 68217-29-8
Molecular Formula: C12H5N3O2
Molecular Weight: 223.1870
MDL Number: MFCD00671485
SMILES: N#CC1=C(C#N)C(=O)c2c(C1=O)c(N)ccc2
Properties
Form: Solid  
MP: 287℃ (dec.)  
Complexity: 528  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Related Products of of 68217-29-8
Building Blocks More >
1132943-94-2
1132943-94-2
5-Bromo-2,3-dihydro-1H-indene-1-carboxylic acid
AA003MDK | MFCD11219724
951884-34-7
951884-34-7
5-Bromo-4-pentylpyrimidine
AA003MGT | MFCD09800934
452-66-4
452-66-4
5-Chloro-2-fluorotoluene
AA003MJY | MFCD00018504
68274-97-5
68274-97-5
5-Decyn-1-ol
AA003MN0 | MFCD00464353
54811-38-0
54811-38-0
5-Iodo-2-methylbenzoic acid
AA003MQB | MFCD01570258
142315-99-9
142315-99-9
5-Nitro-8-(piperidin-1-yl)quinoline
AA003MU7 | MFCD00431711
5662-79-3
5662-79-3
6-(Trimethylsilyl)hexanoic acid
AA003MXO | MFCD20640864
877-42-9
877-42-9
6-Bromo-2-methylquinoline
AA003N18 | MFCD00079724
88754-96-5
88754-96-5
6-Fluoro-2-methyl-4-chromanone
AA003N4M | MFCD00059072
929000-70-4
929000-70-4
6-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
AA003N7S | MFCD09258779
Historical Records
120729-84-2
120729-84-2
2101198-17-6
2101198-17-6
1171464-93-9
1171464-93-9
953926-95-9
953926-95-9
1384586-76-8
1384586-76-8
1323680-55-2
1323680-55-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.