(4-Tetrazol-1-yl-phenyl)-acetic acid hydrazide - CAS 832737-53-8

Catalog:	BB046198
Product Name:	(4-Tetrazol-1-yl-phenyl)-acetic acid hydrazide
CAS:	832737-53-8
Synonyms:	2-[4-(1H-tetrazol-1-yl)phenyl]acetohydrazide; 2-(4-(1,2,3,4-tetraazolyl)phenyl)acetohydrazide

Technical Data

Computed Properties

IUPAC Name:	2-[4-(tetrazol-1-yl)phenyl]acetohydrazide
Description:	(4-Tetrazol-1-yl-phenyl)-acetic acid hydrazide (CAS# 832737-53-8 ) is a useful research chemical.
Molecular Weight:	218.22
Molecular Formula:	C9H10N6O
Canonical SMILES:	C1=CC(=CC=C1CC(=O)NN)N2C=NN=N2
InChI:	InChI=1S/C9H10N6O/c10-12-9(16)5-7-1-3-8(4-2-7)15-6-11-13-14-15/h1-4,6H,5,10H2,(H,12,16)
InChI Key:	WDNMZSRTZZEGLS-UHFFFAOYSA-N
Density:	1.5±0.1 g/cm³

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

Amines and Anilines

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[6397-33-7]
2-(Isopropylthio)aniline
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea

Triazole/Tetrazole

[1823402-86-3]
Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)propanoate
[1823783-63-6]
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)acetate
[86152-46-7]
Ethyl 2-(5-amino-4H-1,2,4-triazol-3-yl)acetate
[1823829-53-3]
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)propanoate
[55862-52-7]
[(1-Methyl-1h-tetrazol-5-yl)thio]acetic acid
[1005615-27-9]
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid

Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.09160896
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	218.09160896
Rotatable Bond Count:	3
Topological Polar Surface Area:	98.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4