N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Modify Date: 2025-08-26 12:15:13

N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Structure
N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide structure
 Common Name N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
CAS Number 107811-26-7 Molecular Weight 214.24500
Density 1.392g/cm3 Boiling Point N/A
Molecular Formula C7H10N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.392g/cm3
Molecular Formula C7H10N4O2S
Molecular Weight 214.24500
Exact Mass 214.05200
PSA 119.20000
LogP 1.49260
Index of Refraction 1.599

 Synonyms

Butanediamide,N-methyl-N'-1,3,4-thiadiazol-2-yl
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...
Urea,N-methyl-N'-1,3,4-thiadiazol-2-yl-
26676-41-5
(E)-N-methyl-N'-(1,3,4-thiadiazol-2-yl)but-2-enediamide
90278-96-9
N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
107811-28-9
N-[2-(diethylamino)ethyl]-N'-(1,3,4-thiadiazol-2-yl)butanediamide
95454-19-6
N-(methyl-[1,3,4]thiadiazol-2-yl)-malonamic acid ethyl ester
105397-82-8
N'-methyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
107811-30-3
Urea,N-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-
25953-74-6
1-methyl-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea
25535-70-0
1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
25366-20-5
3-(Aminomethyl)-3-(2-methoxy-5-methylphenyl)cyclobutan-1-ol
1494388-15-6
N-(3,5-Dichlorophenyl)-Na(2)-methoxyurea
52420-58-3
3-(Aminomethyl)-3-(4-methoxyphenyl)cyclobutan-1-ol
1494556-63-6
N-Ethyl-5-fluoro-2-(1-phenylethoxy)benzenemethanamine
1096844-32-4
3-(Aminomethyl)-3-(2,4-dichlorophenyl)cyclobutan-1-ol
1487783-10-7
tert-butyl N-[2-amino-1-(2-methoxynaphthalen-1-yl)ethyl]carbamate
1697130-44-1
3-(Aminomethyl)-3-(3,4-dimethoxyphenyl)cyclobutan-1-ol
1480569-96-7
Ycg67bbd9B
1485528-67-3
1-(6-Chloropyrimidin-4-yl)-decahydroquinoline
1292108-80-5
2-[(S)-alpha-[(tert-Butyloxycarbonyl)amino]phenethyl]oxazole-4-carboxylic acid
1004054-69-6
Chemsrc provides CAS#:107811-26-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide>> amp version: N-methyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

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

Copyright © 2024 ChemSrc All Rights Reserved