3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

Modify Date: 2024-09-28 21:20:52

3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one Structure
3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one structure
 Common Name 3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
CAS Number 37009-16-8 Molecular Weight 163.21600
Density N/A Boiling Point N/A
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H13NO
Molecular Weight 163.21600
Exact Mass 163.10000
PSA 32.86000
LogP 1.56210

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

3-methyl-5,6,7,8-tetrahydro-2H-isoqunolin-1-one
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...
4-bromo-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
861136-82-5
3-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
62614-91-9
3,4-dimethyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
62614-93-1
4-ethyl-3-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
62614-95-3
3-methyl-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one
61785-23-7
3-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
624734-27-6
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
118872-35-8
3-METHYL-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE
1260826-85-4
3-METHYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
886886-04-0
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}pentanoic acid
2172212-21-2
2-[N-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
2172210-15-8
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanamido]pentanoic acid
2171976-32-0
5-Nitrofuran-2-sulfonyl fluoride
2229288-34-8
4-(2,2-diethylpyrrolidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171551-73-6
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
2171894-91-8
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(octahydropentalen-1-yl)carbamoyl]propanoic acid
2171731-02-3
1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclopropane-1-carboxylic acid
2171748-45-9
5-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)pentanoic acid
2171803-44-2
4-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carbonyl}morpholine-3-carboxylic acid
2171540-14-8
Chemsrc provides CAS#:37009-16-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one>> amp version: 3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved