20703-41-7,MFCD00002114
Catalog No.:AA002IR1

20703-41-7 | (E)-Ethyl N-hydroxyacetimidate

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:
AA002IR1
Chemical Name:
(E)-Ethyl N-hydroxyacetimidate
CAS Number:
20703-41-7
Molecular Formula:
C4H9NO2
Molecular Weight:
103.1198
MDL Number:
MFCD00002114
SMILES:
C/C(=N\O)/OCC
Properties
Computed Properties
 
Complexity:
70.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 20703-41-7
Tags:20703-41-7 Molecular Formula|20703-41-7 MDL|20703-41-7 SMILES|20703-41-7 (E)-Ethyl N-hydroxyacetimidate
Catalog No.: AA002IR1
20703-41-7,MFCD00002114
20703-41-7 | (E)-Ethyl N-hydroxyacetimidate
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: AA002IR1
Chemical Name: (E)-Ethyl N-hydroxyacetimidate
CAS Number: 20703-41-7
Molecular Formula: C4H9NO2
Molecular Weight: 103.1198
MDL Number: MFCD00002114
SMILES: C/C(=N\O)/OCC
Properties
Complexity: 70.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Building Blocks More >
20754-22-7
20754-22-7
Methyl 4-trifluoromethylcinnamate
AA002J18 | MFCD01861883
207924-92-3
207924-92-3
(S)-Boc-4-amino-pentanoic acid
AA002JAL | MFCD06410963
20834-59-7
20834-59-7
2-Methyl-1-(p-tolyl)-2-propanol
AA002JKK | MFCD00029997
20878-51-7
20878-51-7
Benzamide, 2-amino-N-(3,4,5-trimethoxyphenyl)-
AA002JTV | MFCD10021566
209410-46-8
209410-46-8
5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6h-pyrimido[1,6-b]pyridazin-6-one
AA002K56 | MFCD09834070
21003-46-3
21003-46-3
Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (8β,11α,13E,15S)-
AA002KGB | MFCD00065736
210468-90-9
210468-90-9
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(r)-1-benzyl-2-hydroxyethylimino]imidazolidine
AA002KQ0 | MFCD06797086
210905-75-2
210905-75-2
1-Ethynyl-3-(methylsulfanyl)benzene
AA002KZ6 | MFCD17281925
22882-41-3
22882-41-3
5-Isopropyl-1h-1,2,4-triazol-3-amine nitrate
AA002L9V | MFCD05182316
22948-94-3
22948-94-3
N-Acetylindole-3-carboxaldehyde
AA002LJV | MFCD00039691
Submit
© 2017 AA BLOCKS, INC. All rights reserved.