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6-Chloro-1,4-dihydro-2,3-quinoxalinedione

6-Chloro-1,4-dihydro-2,3-quinoxalinedione structure

CAS No:
6639-79-8
Formula:
C8H5ClN2O2
Chemical Name:
6-Chloro-1,4-dihydro-2,3-quinoxalinedione
Synonyms:
2,3-Quinoxalinedione,6-chloro-1,4-dihydro-;2,3-Quinoxalinediol,6-chloro-;6-Chloro-1,4-dihydro-2,3-quinoxalinedione;6-Chloro-1,4-dihydroquinoxaline-2,3-dione;NSC 48940;6-Chloroquinoxaline-2,3(1H,4H)-dione
Categories:
Chemical Reagents > Organic Reagents

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Description

Off-white solid

6-Chloro-1,4-dihydro-2,3-quinoxalinedione Basic Attributes

Molecular Weight：

196.590

Exact Mass：

196.59

EC Number：

229-647-9

NSC Number：

48940

DSSTox ID：

DTXSID8064436

HScode：

2933990090

Characteristics

PSA：

66.24000

XLogP3：

3.43

Density：

1.7±0.1 g/cm3

Melting Point：

>350 °C @ Solvent: Ethanol

Boiling Point：

497.5±40.0 °C at 760 mmHg

Flash Point：

254.7±27.3 °C

Refractive Index：

1.761

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26-S37/39

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

6,7-dichloroquinoxaline-2,3-dione

6-Chloro-1,4-dihydro-2,3-quinoxalinedione Use and Manufacturing

Manufacturing Info：

2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-: INACTIVE

Use Classification：

Environmental transformation -> Pesticide transformation products (metabolite, successor)

Agrochemical：

3-OH-CQO is a known environmental transformation product of Quizalofop-P-ethyl.

Computed Properties

Molecular Weight:196.59
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:196.0039551
Monoisotopic Mass:196.0039551
Topological Polar Surface Area:58.2
Heavy Atom Count:13
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 6-Chloro-1,4-dihydro-2,3-quinoxalinedione

Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

6639-79-8 6-chloro-1,4-dihydroquinoxaline-2,3-dione

CAS No.: 6639-79-8

Grade: Industrial Grade

Content: 95%

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Guide of 6-Chloro-1,4-dihydro-2,3-quinoxalinedione

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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6-Chloro-1,4-dihydro-2,3-quinoxalinedione

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