100485-57-2,MFCD00082974
Catalog No.:AA019NBG

100485-57-2 | N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine

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  • Properties
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Technical Information
Catalog Number:
AA019NBG
Chemical Name:
N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine
CAS Number:
100485-57-2
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
MDL Number:
MFCD00082974
SMILES:
ON=C1CCc2c1cccc2
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.9  

Literature
Quotation Request
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Additional Info:
SDS
Tags:100485-57-2 Molecular Formula|100485-57-2 MDL|100485-57-2 SMILES|100485-57-2 N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine
Catalog No.: AA019NBG
100485-57-2,MFCD00082974
100485-57-2 | N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine
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: AA019NBG
Chemical Name: N-(2,3-dihydro-1H-inden-1-ylidene)hydroxylamine
CAS Number: 100485-57-2
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
MDL Number: MFCD00082974
SMILES: ON=C1CCc2c1cccc2
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.9  
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