8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol

Modify Date: 2025-08-28 09:08:16

8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol Structure
8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol structure
 Common Name 8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol
CAS Number 452323-85-2 Molecular Weight 150.14
Density N/A Boiling Point N/A
Molecular Formula C6H6N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol

 Chemical & Physical Properties

Molecular Formula C6H6N4O
Molecular Weight 150.14

 Preparation

Cc1c[nH]c(=O)n2cnnc12
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...
Ethyl 3,4-dihydro-2-methyl-4-thioxo-5-pyrimidineacetate
2134-39-6
2-(2-Methyl-6-nitrophenyl)morpholine
2228644-94-6
N1-(2,3-Dimethylphenyl)-2,3-dimethyl-1,4-benzenediamine
861347-90-2
1-[2-(3,5-Dimethoxyphenoxy)propyl]-4-piperidinemethanol
1226016-86-9
Benzamide, 3-(cyclopropylmethoxy)-5-ethyl-N,N-dimethyl-
1369803-39-3
(2-Methyl-1,8-naphthyridin-3-yl)-4-morpholinylmethanone
132209-80-4
3-Buten-2-one, 4-[(4-methoxyphenyl)methylamino]-, (3E)-
1314140-48-1
Benzonitrile, 4-(cyclohexyloxy)-3-(cyclopropylmethoxy)-
1369889-94-0
5-Chloro-N-methyl-2-thioxo-3(2H)-benzoxazolecarboxamide
31863-05-5
Cyclohexanemethanamine, N-(3,3-difluorobutyl)-4-methyl-
1872043-88-3
Chemsrc provides CAS#:452323-85-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol>> amp version: 8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol

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

Copyright © 2024 ChemSrc All Rights Reserved