N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine

Modify Date: 2025-08-25 16:30:38

N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine Structure
N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine structure
 Common Name N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine
CAS Number 88578-12-5 Molecular Weight 203.24000
Density N/A Boiling Point N/A
Molecular Formula C11H13N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H13N3O
Molecular Weight 203.24000
Exact Mass 203.10600
PSA 50.41000
LogP 2.27650
InChIKey CMUSASQANPCZKH-UHFFFAOYSA-N
SMILES CC(CCn1cnc2ccccc21)=NO

 Synonyms

2-Butanone,4-(1H-benzimidazol-1-yl)-,oxime
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
5-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-3,5-dihydro-4H-imidazol-4-one
860612-11-9
N-(hexanoyloxy)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yliden)amine
860612-26-6
1-{[(anilinocarbonyl)oxy]imino}-2,3,4,9-tetrahydro-1H-carbazole
860612-29-9
1-[({[3-(trifluoromethyl)anilino]carbonyl}oxy)imino]-2,3,4,9-tetrahydro-1H-carbazole
860612-30-2
2,3,4,9-tetrahydro-1H-carbazol-1-one O-(4-chlorobenzyl)oxime
860612-33-5
2,3,4,9-tetrahydro-1H-carbazol-1-one O-(2-fluorobenzyl)oxime
860612-34-6
2,3,4,9-tetrahydro-1H-carbazol-1-one O-[3-(trifluoromethyl)benzyl]oxime
860612-36-8
2-[(4-fluorobenzyl)sulfanyl]-4-{(Z)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-1H-imidazol-5-one
860648-83-5
(4E)-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-4,5-dihydro-1H-imidazol-5-one
860648-84-6
2-[(3-fluoropropyl)sulfanyl]-5-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-3,5-dihydro-4H-imidazol-4-one
860648-85-7
Chemsrc provides CAS#:88578-12-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine>> amp version: N-[4-(benzimidazol-1-yl)butan-2-ylidene]hydroxylamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved