1,3-Dichloro-2-methyl-5-nitrobenzene

Names

[ CAS No. ]:
7149-69-1

[ Name ]:
1,3-Dichloro-2-methyl-5-nitrobenzene

[Synonym ]:
1,3-dichloro-2-methyl-5-nitrobenzene
benzene, 1,3-dichloro-2-methyl-5-nitro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
279.6±35.0 °C at 760 mmHg

[ Melting Point ]:
62ºC

[ Molecular Formula ]:
C₇H₅Cl₂NO₂

[ Molecular Weight ]:
206.026

[ Flash Point ]:
122.9±25.9 °C

[ Exact Mass ]:
204.969727

[ PSA ]:
45.82000

[ LogP ]:
3.80

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.585

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Nitrotoluene
CNT
2,6-dichloro-3,4-dinitro-toluene
Chlorine
Ferric chloride
antimony(v) chloride

DownStream

3,5-Dichloro-4-methylaniline
5-Bromo-1,3-dichloro-2-methylbenzene
4-amino-2,6-dichlorobenzoic acid

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

1,3-dichloro-2-iodo-4-methyl-5-nitrobenzene
1,3-Dichloro-2-iodo-5-nitrobenzene
1,3-dichloro-2-(chloromethyl)-5-nitrobenzene
1,3-dichloro-2-ethoxy-5-nitrobenzene
1,3-diiodo-2-methyl-5-nitrobenzene
1,3-dibromo-2-methyl-5-nitrobenzene
Tert-butyl 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-YL)azetidine-1-carboxylate
4-Benzyl-2-phenyloxazol-5(2H)-one
Ethyl 2-(4-bromophenyl)pyrimidine-5-carboxylate
N-(1-cyano-1-methylethyl)-1-(4-fluorophenyl)-5-(thiophen-2-yl)-1H-1,2,4-triazole-3-carboxamide
7-Bromo-3,4,10,10a-tetrahydro-2H-pyrano[2,3-b]quinoline
2-Chloro-4-fluoro-5-(isobutyramidomethyl)benzoic acid
2-(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)ethan-1-amine
2-Methyl-1-(1H-pyrrolo[2,3-B]pyridin-6-YL)propan-1-one
2-Butenoic acid,3-(7-fluoro-1h-indol-3-yl)-
2-Butenoic acid,3-(7-methoxy-1h-indol-3-yl)-

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