3-(1H-benzimidazol-2-yl)prop-2-enethioamide

Modify Date: 2025-10-08 22:08:03

3-(1H-benzimidazol-2-yl)prop-2-enethioamide Structure
3-(1H-benzimidazol-2-yl)prop-2-enethioamide structure
 Common Name 3-(1H-benzimidazol-2-yl)prop-2-enethioamide
CAS Number 61690-02-6 Molecular Weight 203.26400
Density N/A Boiling Point N/A
Molecular Formula C10H9N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(1H-benzimidazol-2-yl)prop-2-enethioamide

 Chemical & Physical Properties

Molecular Formula C10H9N3S
Molecular Weight 203.26400
Exact Mass 203.05200
PSA 91.33000
LogP 2.58290
InChIKey RNULQIAEMJSTST-UHFFFAOYSA-N
SMILES NC(=S)C=Cc1nc2ccccc2[nH]1
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...
3-(1H-benzimidazol-2-yl)-5-methyl-3-prop-2-enyloxolan-2-one
31929-85-8
3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoic acid
49671-84-3
3-(1H-benzimidazol-2-yl)-2-benzyloxycarbonylamino-propionic acid
59592-44-8
3-(1H-Benzimidazol-2-yl)-2(1H)-quinolinone
83520-73-4
3-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
84257-89-6
3-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)-1,3-thiazolidin-4-one
84257-88-5
3-(1H-benzimidazol-2-yl)-2-phenyl-1,3-thiazolidin-4-one
84257-86-3
3-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazolidin-4-one
84257-87-4
3-(1H-BENZOIMIDAZOL-2-YL)-ACRYLIC ACID
53004-64-1
2-Methylpropyl 4-methyl-2-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-1,3-thiazole-5-carboxylate
1010926-21-2
2-[6-(4-Chlorophenyl)pyridazin-3-yl]-1,2,3,4-tetrahydroisoquinoline
1010926-28-9
2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-(1H-tetrazol-1-yl)benzamide
1010926-47-2
Methyl 4-((9-(3-methoxypropyl)-2-methyl-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
1010926-61-0
2-{4-[(3-bromophenyl)carbonyl]piperazin-1-yl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
1010926-72-3
1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-phenylethanone
1010874-53-9
N,3-diphenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
166270-96-8
2-{4-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
1018053-17-2
ethyl 2-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
1010927-00-0
1-(3-chlorophenyl)-4-[4-(1H-tetrazol-1-yl)benzoyl]piperazine
1010927-03-3
Chemsrc provides CAS#:61690-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1H-benzimidazol-2-yl)prop-2-enethioamide>> amp version: 3-(1H-benzimidazol-2-yl)prop-2-enethioamide

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

Copyright © 2024 ChemSrc All Rights Reserved