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328955-86-8

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328955-86-8 Usage

Chemical Class

Benzoxazinones

Molecular Weight

217.26 g/mol

Derivative of

3,1-benzoxazin-2-one

Functional Groups

Amino group at position 6
Two methyl groups at position 4

Potential Applications

Pharmaceutical industry
Agricultural industry
Synthesis of other organic compounds

Biological Activities

Not specified, but potential for various biological activities

Utility

Building block in the development of new drugs
Building block in the development of agrochemicals

Check Digit Verification of cas no

The CAS Registry Mumber 328955-86-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,8,9,5 and 5 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 328955-86:
(8*3)+(7*2)+(6*8)+(5*9)+(4*5)+(3*5)+(2*8)+(1*6)=188
188 % 10 = 8
So 328955-86-8 is a valid CAS Registry Number.

328955-86-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-Amino-1,4-dihydro-4,4-dimethyl-1,3-benzo[d]oxazin-2-one

1.2 Other means of identification

Product number -
Other names 6-amino-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
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:328955-86-8 SDS

328955-86-8Downstream Products

328955-86-8Relevant articles and documents

SAR studies of 6-(arylamino)-4,4-disubstituted-1-methyl-1,4-dihydro-benzo[d][1,3]oxazin-2-ones as progesterone receptor antagonists

Kern, Jeffrey C.,Terefenko, Eugene A.,Fensome, Andrew,Unwallla, Ray,Wrobel, Jay,Zhu, Yuan,Cohen, Jeffrey,Winneker, Richard,Zhang, Zhiming,Zhang, Puwen

, p. 189 - 192 (2007/10/03)

We previously disclosed that 6-aryl benzoxazin-2-ones were PR modulators. In a continuation of this work we examined the SAR of new 6-arylamino benzoxazinones and found the targets 1-25, with an extra amino linker between the pendent 6-aryl groups and ben

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