2-Chloro-6-nitrotoluene

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Names

[ CAS No. ]:
83-42-1

[ Name ]:
2-Chloro-6-nitrotoluene

[Synonym ]:
3-Chloro-2-methylnitrobenzene
6-Nitro-2-chlorotoluene
Toluene,2-chloro-6-nitro
6-CHLORO-2-NITRO TOLUENE
2-Chloro-6-nitrotoluene
2-methyl-3-chloronitrobenzene
WNR CG B1
2-chloro-6-nitro toluene
2-Chloro-6-Nitotoluene
EINECS 201-475-9
1-Chloro-2-methyl-3-nitrobenzene
6,2-Chloronitrotoluene
MFCD00007205
Benzene, 1-chloro-2-methyl-3-nitro-
2-chloro-6-nitro-toluen
chloro-6-nitrotoluene
2-NITRO-6-CHLOROTOLUENE
2-chluoro-6-nitrotoluene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
236.1±20.0 °C at 760 mmHg

[ Melting Point ]:
34-36 °C(lit.)

[ Molecular Formula ]:
C7H6ClNO2

[ Molecular Weight ]:
171.581

[ Flash Point ]:
125.0±0.0 °C

[ Exact Mass ]:
171.008713

[ PSA ]:
45.82000

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.570

[ Water Solubility ]:
92 mg/L (20 ºC)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XS9130000
CHEMICAL NAME :
Toluene, 2-chloro-6-nitro-
CAS REGISTRY NUMBER :
83-42-1
BEILSTEIN REFERENCE NO. :
1239924
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H6-Cl-N-O2
MOLECULAR WEIGHT :
171.59
WISWESSER LINE NOTATION :
WNR CG B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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#03505

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S36/37/39-S26-S61

[ RIDADR ]:
UN 3457 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
XS9130000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Nitrotoluene
  • 2-Chlorotoluene
  • nitric acid
  • molecular iodine
  • Chlorine
  • antimony(v) chloride

DownStream

  • 3-[(Dimethylamino)methyl]-1H-indole-4-carbonitrile
  • Benzenemethanamine,2-amino-6-chloro-
  • 3-Chloro-2-methyl-6-nitroaniline
  • 3-Chloro-2-methylbenzonitrile
  • 1-Chloro-3-methoxy-2-methylbenzene
  • (4S)-(4-FLUOROPHENOXY)METHYLBUTYROLACTONE
  • METHYL 4-INDOLECARBOXYLATE
  • 4-Chloroindoline
  • 1H-Indole-2-carboxylic acid, 4-chloro-, Methyl ester
  • Methyl (4-chloro-1H-indol-3-yl)acetate

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-Bromo-2-chloro-6-nitrotoluene
  • 2-chloro-6-nitrotoluene-4-sulphonic acid
  • 2-Chloro-6-methylnicotinic acid methylamide
  • 2-chloro-6-phenylaniline
  • 2-Chloro-6-(trifluoromethyl)benzamide
  • 2-Chloro-6-bromoquinoline
  • (4-(2-(2-(3,5-Di-tert-butyl-4-methoxy-phenyl)-oxazol-4-yl)-ethoxy)-benzyl)-ethyl-methyl-amine
  • 2-[4-Methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl 3-chlorobenzenecarboxylate
  • 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-phenyl-4(3H)-pyrimidinone
  • 6-methyl-2-(4-methylphenyl)-5-(2-propynyl)-4(3H)-pyrimidinone
  • 6-Amino-3-(perfluorophenyl)pyridine-2-methanol
  • 2-[(3-Chlorophenyl)amino]-2-oxoacetic acid 2-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]hydrazide
  • N-[(4-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]acetamide
  • 7-hydroxy-3-(1-methyl-1H-benzo[d]imidazol-2-yl)-8-(pyrrolidin-1-ylmethyl)-2H-chromen-2-one
  • ethyl 4-[({(2E)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]benzoate
  • 4-{[(5-Hydroxy-6-methyl-1,2,4-triazin-3-yl)sulfanyl]methyl}benzonitrile
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