1-(1,2,3-THIADIAZOL-5-YL)ETHANONE

Modify Date: 2025-08-21 16:08:39

1-(1,2,3-THIADIAZOL-5-YL)ETHANONE Structure
1-(1,2,3-THIADIAZOL-5-YL)ETHANONE structure
Common Name 1-(1,2,3-THIADIAZOL-5-YL)ETHANONE
CAS Number 136918-88-2 Molecular Weight 128.15200
Density 1.323g/cm3 Boiling Point 216.596ºC at 760 mmHg
Molecular Formula C4H4N2OS Melting Point N/A
MSDS N/A Flash Point 84.795ºC

 Names

Name 1-(thiadiazol-5-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.323g/cm3
Boiling Point 216.596ºC at 760 mmHg
Molecular Formula C4H4N2OS
Molecular Weight 128.15200
Flash Point 84.795ºC
Exact Mass 128.00400
PSA 71.09000
LogP 0.74070
Vapour Pressure 0.139mmHg at 25°C
Index of Refraction 1.55

 Synthetic Route

~%

1-(1,2,3-THIADIAZOL-5-YL)ETHANONE Structure

1-(1,2,3-THIADI...

CAS#:136918-88-2

Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 14 p. 1755 - 1758

 Synonyms

5-Acetyl-1,2,3-thiadiazole
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


Get all suppliers and price by the below link:

1-(1,2,3-THIADIAZOL-5-YL)ETHANONE suppliers

1-(1,2,3-THIADIAZOL-5-YL)ETHANONE price

Related Compounds: More...
1-(1,2,3-trimethyl-indol-5-yl)-ethanone
106213-68-7
1-(1,2,3,4-tetrahydroquinoxalin-5-yl)ethanone
89334-22-5
1-(1,2,3,4-tetrahydropyridin-5-yl)ethanone
7032-12-4
1-(1,2,3,5,8,8a-hexahydroazulen-4-yl)ethanone
88711-72-2
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-ethanone oxime
64695-60-9
1-(1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyren-5-yl)ethanone
113779-17-2
1-(1,2,3,5,6,7-hexahydrotetramethyl-s-indacenyl)ethanone
28805-35-8
1-(1,2,3,5,6,7,8,8a-octahydro-8,8-dimethyl-2-naphthyl)ethan-1-one
93893-90-4
1-[1,2,3,5,6,7,8,8a-octahydro-6,6,8(or 6,8,8)-trimethyl-1(or 2)-naphthyl]ethan-1-one
85665-93-6
4-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-2-hydroxybenzoic acid
2171709-05-8
3-{N-benzyl-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}propanoic acid
2171840-91-6
3-[N-benzyl-2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
2172443-13-7
3-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]propanoic acid
2171592-78-0
3-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]propanoic acid
2171709-15-0
2-[(2S,3R)-N-benzyl-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
2171275-39-9
2-{N-benzyl-1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]formamido}acetic acid
2171939-94-7
4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}-2-methylbut-2-enoic acid
2172625-65-7
4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-2-methylbut-2-enoic acid
2172610-09-0
4-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-2-methylbut-2-enoic acid
2172626-21-8