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2,6-Dichloroquinone-4-chloroimide

Names

[ CAS No. ]:
101-38-2

[ Name ]:
2,6-Dichloroquinone-4-chloroimide

[Synonym ]:
2,6-dichloro-4-(chloroimino)cyclohexa-2,5-dien-1-one
2,6-Dichloro-p-benzoquinone-4-chloroimine
N,2,6-Trichloro-p-quinoneimine
2,6-dichloro-4-chloroiminocyclohexa-2,5-dien-1-one
2,5-Cyclohexadien-1-one, 2,6-dichloro-4-(chloroimino)-
n,2,6-trichloroquinoneimine
N,2,6-Trichloro-p-benzoquinone Monoimine
2,6-Dichloro-4-(chloroimino)-2,5-cyclohexadien-1-one
2,6-Dichloroquinone-4-chloroiMide
MFCD00001611
2,6-Dichloro-4-(chloroimino)cyclohexa-2,5-dienone
EINECS 202-937-2

Biological Activity

[Description]:

2,6-Dichloroquinone-4-chloroimide is a spray reagent for organic compounds. 2,6-Dichloroquinone-4-chloroimide can be used in thin-layer chromatograms. 2,6-Dichloroquinone-4-chloroimide can be used as an optical sensor for rapid detection of permethrin in treated wood[1][2].

[Related Catalog]:

Research Areas >> Others
Signaling Pathways >> Others >> Others

[References]

[1]. Joseph H. Ross, et al. 2,6-Dichloroquinone 4-chloroimide as a reagent for amines and aromatic hydrocarbons on thin-layer chromatograms. Anal. Chem. 1968, 40, 14, 2138–2143.

[2]. Arip MN, et al. Reaction of 2,6-dichloroquinone-4-chloroimide (Gibbs reagent) with permethrin - an optical sensor for rapid detection of permethrin in treated wood. Chem Cent J. 2013 Jul 16;7:122.

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
262.3±50.0 °C at 760 mmHg

[ Melting Point ]:
65-67 °C(lit.)

[ Molecular Formula ]:
C6H2Cl3NO

[ Molecular Weight ]:
210.445

[ Flash Point ]:
104.3±19.3 °C

[ Exact Mass ]:
208.920197

[ PSA ]:
29.43000

[ LogP ]:
1.64

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.612

[ Stability ]:
Stable. Keep refrigerated.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5470000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 4-chloroimino-2,6-dichloro-
CAS REGISTRY NUMBER :
101-38-2
BEILSTEIN REFERENCE NO. :
2364249
LAST UPDATED :
199701
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C6-H2-Cl3-N-O
MOLECULAR WEIGHT :
210.44
WISWESSER LINE NOTATION :
L6V DYJ BG DUNG FG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,21,1953
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 21,11,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00254 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 82266 No. of Facilities: 56 (estimated) No. of Industries: 2 No. of Occupations: 5 No. of Employees: 1120 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 82266 No. of Facilities: 25 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 1358 (estimated) No. of Female Employees: 956 (estimated)

Safety Information

[ Hazard Codes ]:
E:Explosive;Xn:Harmful;

[ Risk Phrases ]:
R2;R20/22;R36/37/38

[ Safety Phrases ]:
S15-S26-S36/37/39-S33-S16

[ RIDADR ]:
UN 3224 4.1

[ WGK Germany ]:
3

[ RTECS ]:
GU5470000

Synthetic Route


Related Compounds

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