Welcome to LookChem.com Sign In|Join Free

CAS

  • or

101-05-3

Post Buying Request

101-05-3 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

101-05-3 Usage

Chemical Properties

white to light brown crystals or powder

Uses

Different sources of media describe the Uses of 101-05-3 differently. You can refer to the following data:
1. Pesticide used to control fungus diseases in lawns and turf.
2. Fungicide.
3. Nonsystemic, foliar fungicide used in potatoes, tomatoes, wheat, barley and ornamentals.

Definition

ChEBI: A member of the class of triazenes that is dichlorotriazene in which the hydrogen is replaced by an o-chloroanilino group. A fungicide formerly used to control leaf spots and downy mildew, it is no longer approved for use within the European U ion.

General Description

White to tan crystals or white powder. Moderately soluble in organic solvents. Insoluble in water. Melting point 159°C.

Air & Water Reactions

Insoluble in water. Stable in neutral and slightly acidic aqueous media but hydrolyzes on heating with alkali.

Reactivity Profile

ANILAZINE is incompatible with oils and alkalis. ANILAZINE is slightly corrosive to metals.

Fire Hazard

Flash point data for ANILAZINE are not available; however, ANILAZINE is probably combustible.

Environmental Fate

Soil. Anilazine is readily degraded by soil bacteria (Harris et al., 1968). The reported half-life of anilazine in soil is approximately 12 hours (Hartley and Kidd, 1987)Plant. In plants, one or both of the chlorine atoms on the triazine ring may be replaced by thio or amino groups (Hartley and Kidd, 1987)Chemical/Physical. Anilazine is subject to hydrolysis (Windholz et al., 1983) releasing chlorine gas (Hartley and Kidd, 1987)

Check Digit Verification of cas no

The CAS Registry Mumber 101-05-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 1,0 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 101-05:
(5*1)+(4*0)+(3*1)+(2*0)+(1*5)=13
13 % 10 = 3
So 101-05-3 is a valid CAS Registry Number.
InChI:InChI=1/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)

101-05-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name anilazine

1.2 Other means of identification

Product number -
Other names 2,4-dichloro-6-(o-chloro-anilino)-s-triazine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only. Fungicide
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:101-05-3 SDS

101-05-3Downstream Products

101-05-3Related news

Normal coordinate analysis and fungicidal activity study on ANILAZINE (cas 101-05-3) and its related compound using spectroscopic techniques07/19/2019

The FTIR and FT-Raman spectra of anilazine have been recorded in the range 400–4000 cm−1 and 50–3500 cm−1 respectively. The optimized geometrical parameters of the compound were calculated using B3LYP method with 6-311G(d,p) basis set. The distribution of the vibrational bands were carried out...detailed

101-05-3Relevant articles and documents

Design, synthesis, and cytotoxicity of novel 2,4,6-trisubstituted 1,3,5-triazines bearing aryl hydrazone moiety as potent antitumor agent

Wang, Limei,Zhao, Sijia,Bao, Guanglong,Zhang, Yu,Xi, Shuancheng,Zhou, Guolin,Zhai, Xin,Gong, Ping

, p. 621 - 630 (2016/10/18)

A novel series of 2,4,6-trisubstituted 1,3,5-triazine derivatives bearing aryl hydrazone moiety were designed and synthesized under the guidance of scaffold hopping and bioisosterism from the autophagy inhibitor VLX600. The target compounds were evaluated for cytotoxicity against HT-29 by MTT assay with VLX600 as positive control. Then, ten potent target compounds (5c-5f, 5i-5r, 5s, 5t) were further evaluated against two cancer cell lines H460 and A549 and one normal cell line WI-38. Most of them exhibited significant cytotoxicity against one or more cell lines. Particularly, a promising compound 5f was identified, which exhibited the most potent cytotoxicity against HT-29, H460 and A549 cancer cell lines with IC50 values of 0.047 μM, 0.071 μM and 0.071 μM, respectively, which was 10-to 62-folds more potent than VLX600 (IC50 = 0.47 μM, 4.1 μM, 4.4 μM). The preliminary structure-activity relationships (SARs) of the compounds were also discussed.

Targeting the hydrophobic region of Hsp90's ATP binding pocket with novel 1,3,5-triazines

Lee, Taeho,Seo, Young Ho

supporting information, p. 6427 - 6431 (2013/11/19)

Heat shock protein 90 (Hsp90) is a molecular chaperone that plays an important role in regulating the maturation and stabilization of many oncogenic proteins. In an attempt to discover a new class of Hsp90 inhibitors, a series of 1,3,5-triazine compounds were rationally designed, synthesized, and their biological activities were evaluated. Compound 3b was found to degrade Hsp90's client proteins of Her2, Met and Akt and to induce the expression level of Hsp70. The binding mode of 3b in the ATP-binding site of Hsp90 was predicted by the molecular docking.

Photochemical Crosslinkers for Polymer Coatings and Substrate Tie-Layer

-

, (2008/06/13)

The invention describes novel crosslinking compounds that include photoactivatable moieties. Several families of compounds are disclosed that can include one or more hydrophilic moieties that help to solubilize the compounds in aqueous environments.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 101-05-3