Basic information

Product Name: (8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE
Synonyms: (8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE;2-BENZOYL-4,5-TRIMETHYLENEDIOXYBROMOBENZENE;(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenylmethanone
CAS NO:175136-38-6
Molecular Formula: C16H13BrO3
Molecular Weight: 333.18
EINECS: N/A
Product Categories: N/A
Mol File: 175136-38-6.mol

Chemical Properties

Melting Point: 105 °C
Boiling Point: 448°Cat760mmHg
Flash Point: 224.8°C
Appearance: /
Density: 1.446g/cm³
Vapor Pressure: 3.2E-08mmHg at 25°C
Refractive Index: 1.602
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE(CAS DataBase Reference)
NIST Chemistry Reference: (8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE(175136-38-6)
EPA Substance Registry System: (8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE(175136-38-6)

Safety Data

Hazard Codes: Xi:Irritant;
Statements: R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 175136-38-6(Hazardous Substances Data)

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SDS
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175136-38-6 Usage

Uses

Used in Pharmaceutical Industry:
(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE is used as a potential pharmacological agent for its unique chemical structure and possible applications in medicinal chemistry. Its specific role and efficacy in the pharmaceutical industry may vary depending on the targeted therapeutic area and the results of further research and studies.
Used in Medicinal Chemistry Research:
(8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE is used as a subject of research in medicinal chemistry to explore its potential biological and pharmacological activities. (8-BROMO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)(PHENYL)METHANONE's unique structure and properties may offer insights into the development of new drugs and therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 175136-38-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,5,1,3 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 175136-38:
(8*1)+(7*7)+(6*5)+(5*1)+(4*3)+(3*6)+(2*3)+(1*8)=136
136 % 10 = 6
So 175136-38-6 is a valid CAS Registry Number.

InChI:InChI=1/C16H13BrO3/c17-13-10-15-14(19-7-4-8-20-15)9-12(13)16(18)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2

175136-38-6SDS

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	(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-phenylmethanone

1.2 Other means of identification

Product number	-
Other names	(8-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)(phenyl)methanone

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:175136-38-6 SDS

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