3,4-Dichloronitrobenzene

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Product Description

Product
3,4-Dichloronitrobenzene
CAS
99-54-7
Formula
C6H3Cl2NO2
Synonym
3,4-dichloronitrobenzene; 1-Nitro-3,4-dichlorobenzene; 1,2-Dichloro-4-nitrobenzene; DCNB;1,2-Dichloro-4-nitrobenzene; 1-Nitro-3,4-dichlorobenzene; 3,4-Dichlornitrobenzen; 3,4-Dichlornitrobenzen [Czech]; 3,4-Dichloronitrobenzen; 3,4-Dichloronitrobenzen [Czech]; 3,4-Dichloronitrobenzene; 4-05-00-00726 (Beilstein Handbook Reference); AI3-03268; AI3-03268 (USDA); Benzene, 1,2-dichloro-4-nitro-; BRN 1818163; CCRIS 3097; DCNB; EC 202-764-2; EINECS 202-764-2; HSDB 4252; NSC 6295; UNII-IJT74JI7FS; 1,2-Dichloro-4-nitrobenzene; 3,4-Dichloronitrobenzene; Benzene, 1,2-dichloro-4-nitro-; Superlist Names 3,4-Dichloronitrobenzene; Benzene, 1,2-dichloro-4-nitro-;

Typical Product Specifications

Molecular weight
192.00
SMILES
c1(cc(c(Cl)cc1)Cl)[N+](=O)[O-]
InChI
1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
InChIKey
NTBYINQTYWZXLH-UHFFFAOYSA-N
Boiling Point
255.5 ° C
Melting Point
43 ° C
Atmospheric OH Rate Constant
5.01E-14 cm3/molecule-sec
Water solubility
121 mg/L
log P (octanol-water)
3.12
Henry's Law Constant
8.07E-06 atm-m3/mole
Class
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3,4-Dichloronitrobenzene
iso certificate
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SDS Request

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(914) 654-6800
or email
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INFO@PARCHEM.COM

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Product Description

Product
3,4-Dichloronitrobenzene
CAS
99-54-7
Formula
C6H3Cl2NO2
Synonym
3,4-dichloronitrobenzene; 1-Nitro-3,4-dichlorobenzene; 1,2-Dichloro-4-nitrobenzene; DCNB;1,2-Dichloro-4-nitrobenzene; 1-Nitro-3,4-dichlorobenzene; 3,4-Dichlornitrobenzen; 3,4-Dichlornitrobenzen [Czech]; 3,4-Dichloronitrobenzen; 3,4-Dichloronitrobenzen [Czech]; 3,4-Dichloronitrobenzene; 4-05-00-00726 (Beilstein Handbook Reference); AI3-03268; AI3-03268 (USDA); Benzene, 1,2-dichloro-4-nitro-; BRN 1818163; CCRIS 3097; DCNB; EC 202-764-2; EINECS 202-764-2; HSDB 4252; NSC 6295; UNII-IJT74JI7FS; 1,2-Dichloro-4-nitrobenzene; 3,4-Dichloronitrobenzene; Benzene, 1,2-dichloro-4-nitro-; Superlist Names 3,4-Dichloronitrobenzene; Benzene, 1,2-dichloro-4-nitro-;

Typical Product Specifications

Molecular weight
192.00
SMILES
c1(cc(c(Cl)cc1)Cl)[N+](=O)[O-]
InChI
1S/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H
InChIKey
NTBYINQTYWZXLH-UHFFFAOYSA-N
Boiling Point
255.5 ° C
Melting Point
43 ° C
Atmospheric OH Rate Constant
5.01E-14 cm3/molecule-sec
Water solubility
121 mg/L
log P (octanol-water)
3.12
Henry's Law Constant
8.07E-06 atm-m3/mole
Class
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