280567-62-6,MFCD00969424
Catalog No.:AA01F9AI

280567-62-6 | 3-(1H-1,2,3-Benzotriazol-1-yl)cyclohex-2-en-1-one

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F9AI
Chemical Name:
3-(1H-1,2,3-Benzotriazol-1-yl)cyclohex-2-en-1-one
CAS Number:
280567-62-6
Molecular Formula:
C12H11N3O
Molecular Weight:
213.2352
MDL Number:
MFCD00969424
SMILES:
O=C1CCCC(=C1)n1nnc2c1cccc2
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 280567-62-6
Historical Records
Tags:280567-62-6 Molecular Formula|280567-62-6 MDL|280567-62-6 SMILES|280567-62-6 3-(1H-1,2,3-Benzotriazol-1-yl)cyclohex-2-en-1-one
Catalog No.: AA01F9AI
280567-62-6,MFCD00969424
280567-62-6 | 3-(1H-1,2,3-Benzotriazol-1-yl)cyclohex-2-en-1-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01F9AI
Chemical Name: 3-(1H-1,2,3-Benzotriazol-1-yl)cyclohex-2-en-1-one
CAS Number: 280567-62-6
Molecular Formula: C12H11N3O
Molecular Weight: 213.2352
MDL Number: MFCD00969424
SMILES: O=C1CCCC(=C1)n1nnc2c1cccc2
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Building Blocks More >
164299-74-5
164299-74-5
N-(But-3-en-1-yl)-2-(naphthalen-1-yl)acetamide
AA01FA2P | MFCD00966525
1096703-33-1
1096703-33-1
Ethyl 2-(4-chloro-3-fluorophenoxy)acetate
AA01FB2N | MFCD18911469
129488-46-6
129488-46-6
4-tert-Butyl-N-(4-chlorophenyl)benzamide
AA01FBVE | MFCD00736528
1208-56-6
1208-56-6
2-(2-Phenylethyl)pyridin-1-ium-1-olate
AA01FCHN | MFCD00957798
165277-48-5
165277-48-5
Benzyl[1-(thiophen-2-yl)pentyl]amine
AA01FDK9 | MFCD00966100
116850-34-1
116850-34-1
2-Fluoro-6-methylbenzotrifluoride
AA01FE8E | MFCD13185665
1774897-04-9
1774897-04-9
1-Bromo-3-chloro-2-iodo-5-methylbenzene
AA01FF0J | MFCD26792626
101259-87-4
101259-87-4
Decyl-pyridin-2-yl-amine
AA01FFG6 | MFCD06637442
750649-43-5
750649-43-5
benzyl (1S,3R)-(3-hydroxycyclohexyl)carbamate
AA01FFLB | MFCD30723894
1082366-75-3
1082366-75-3
1-(2-Bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
AA01FFO0 | MFCD11588467
Submit
© 2017 AA BLOCKS, INC. All rights reserved.