1,2,4-Triazole sodium derivative - CAS 41253-21-8

Catalog:	BB024841
Product Name:	1,2,4-Triazole sodium derivative
CAS:	41253-21-8
Synonyms:	sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	sodium;2,4-diaza-1-azanidacyclopenta-2,4-diene
Description:	1,2,4-Triazole sodium derivative (CAS# 41253-21-8) is an azole-based antimycotic agent that can be used to inhibit mold on unseasoned pine.
Molecular Weight:	91.05
Molecular Formula:	C2H2N3Na
Canonical SMILES:	C1=NC=N[N-]1.[Na+]
InChI:	InChI=1S/C2H2N3.Na/c1-3-2-5-4-1;/h1-2H;/q-1;+1
InChI Key:	NVMNEWNGLGACBB-UHFFFAOYSA-N
Boiling Point:	260 °C at 760 mmHg
Melting Point:	295 °C
Purity:	95 %
Density:	1.255 g/cm³
Appearance:	White solid
Storage:	2-8 °C
LogP:	-0.40950

Publication Number	Title	Priority Date
CN-113322121-A	SiC third-generation power semiconductor wafer cutting liquid for new energy automobile	20210528
CN-111868133-A	Catalyst system for uretdione dispersions	20180323
JP-2018076368-A	Combination of hepatitis C virus inhibitors	20180111
BR-112019020131-A2	process for synthesis of mesotrione	20170327
CN-110520410-A	The synthetic method of mesotrione	20170327

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Triazole/Tetrazole

[1415314-22-5]
6-Chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
[1005680-56-7]
Ethyl ({4-ethyl-5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-YL]-4H-1,2,4-triazol-3-YL}thio)acetate
[1823783-63-6]
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)acetate
[1823829-53-3]
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)propanoate
[1823783-80-7]
Ethyl 4-(3-bromo-1H-1,2,4-triazol-1-yl)butanoate
[106535-16-4]
Methyl-2-(1H-1,2,4-triazole-1-yl) acetate

Customers Also Viewed

[1263166-91-1]
endo-BCN-PNP-carbonate
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[2874-73-9]
2,2-dimethyldodecanoic Acid
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (77.47%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P201, P202, P261, P264, P270, P271, P273, P280, P281, P301+P312, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	32
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	91.01464136
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	91.01464136
Rotatable Bond Count:	0
Topological Polar Surface Area:	26.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0