N1-(hydroxymethyl)benzene-1,2-dicarboxamide

Modify Date: 2025-09-05 20:06:06

N1-(hydroxymethyl)benzene-1,2-dicarboxamide structure
 Common Name N1-(hydroxymethyl)benzene-1,2-dicarboxamide
CAS Number 1378863-04-7 Molecular Weight 194.19
Density N/A Boiling Point N/A
Molecular Formula C9H10N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(hydroxymethyl)benzene-1,2-dicarboxamide

 Chemical & Physical Properties

Molecular Formula C9H10N2O3
Molecular Weight 194.19

 Preparation

NC(=O)c1ccccc1C(=O)NCO
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...
1-[4-(Hydroxymethyl)thian-4-yl]cyclobutan-1-ol
2171972-83-9
1-[3-(propan-2-yl)-1-propyl-1H-pyrazol-5-yl]ethan-1-one
2107309-54-4
2-Methyl-1-(3-methylbut-3-en-1-yl)cyclopentane-1-carbaldehyde
2018726-23-1
2-(4,6-Dimethylpyridin-2-yl)propanoic acid
2168203-32-3
rac-(3R,4S)-4-[(1,2,5-thiadiazol-3-yl)methyl]pyrrolidin-3-ol
2227753-09-3
rac-5-({[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)-1,2-oxazole-3-carboxylic acid
2227795-83-5
3-[(Propan-2-yloxy)methyl]oxane-3-carbaldehyde
1995755-84-4
1-(1-Amino-3,3-dimethylbutyl)cyclooctan-1-ol
2172110-26-6
(3R)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
2171247-84-8
1-(1-Amino-3-methylpentyl)cyclooctan-1-ol
2172473-04-8
Chemsrc provides CAS#:1378863-04-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(hydroxymethyl)benzene-1,2-dicarboxamide>> amp version: N1-(hydroxymethyl)benzene-1,2-dicarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved