4-Amino-2,1,3-benzothiadiazole - CAS 767-64-6

Catalog:	BB035691
Product Name:	4-Amino-2,1,3-benzothiadiazole
CAS:	767-64-6
Synonyms:	2,1,3-benzothiadiazol-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,1,3-benzothiadiazol-4-amine
Description:	4-Amino-2,1,3-benzothiadiazole (CAS# 767-64-6) is used for preparaiotn of K-Ras inhibitors.
Molecular Weight:	151.19
Molecular Formula:	C6H5N3S
Canonical SMILES:	C1=CC2=NSN=C2C(=C1)N
InChI:	InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
InChI Key:	DRLGIZIAMHIQHL-UHFFFAOYSA-N
Boiling Point:	314 °C
Melting Point:	65-69 °C
Purity:	95 %
Density:	1.485 g/cm³
Appearance:	White to light yellow crystal powder
MDL:	MFCD00005810
LogP:	1.85470

Publication Number	Title	Priority Date
CN-113209828-A	Antibacterial ultrafiltration membrane and preparation method thereof	20210513
CN-113248456-A	Preparation and application of aggregation-induced red light emitting material with dual pH responses	20210425
JP-2021047305-A	Low-dielectric photosensitive resin composition and its cured product	20190919
BR-102019018181-A2	ENHYZE ACETYL CHOLINESTERASE ACTIVITY INHIBITING COMPOUNDS	20190830
JP-2020086238-A	Photosensitive resin composition and transfer film, resin pattern and cured film pattern using the photosensitive resin composition	20181128

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

Oxadiazole/Thiadiazole

[938459-06-4]
1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
[1170931-46-0]
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[1170088-37-5]
Ethyl 3-(2-(1H-pyrazol-1-yl)propyl)-1,2,4-oxadiazole-5-carboxylate
[1171327-12-0]
Ethyl 3-(2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[478030-57-8]
Ethyl 3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxylate
[1018125-29-5]
Ethyl 3-cyclopropyl-1,2,4-oxadiazole-5-carboxylate

Customers Also Viewed

[155180-53-3]
RU-59063
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[35045-02-4]
Metribuzin-desamino
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[133407-82-6]
MG-132
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol

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 (99.25%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.02041835
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.02041835
Rotatable Bond Count:	0
Topological Polar Surface Area:	80 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1