Nitrotoluenes

Description:

Organic aromatic compounds containing a benzene that carries a single methyl group and at least 1 nitro group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Toluenes ⮕ Nitrotoluenes

Popular Products

2，4-Dinitro-6-fluorotoluene
CAS: 85233-16-5 Formula: C₇H₅FN₂O₄ Molecular Weight: 200.12

≥95%

Out of Stock Item #: D770589

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Technical Identifiers

SMILES

CC1=C(C=C(C=C1F)[N+](=O)[O-])[N+](=O)[O-]

InChIKey
JZFYAALVLGWFKH-UHFFFAOYSA-N

InChI

1S/C7H5FN2O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,1H3
4-Methyl-3,5-dinitroaniline
CAS: 19406-51-0 PubChem CID: 29574 Formula: C₇H₇N₃O₄ Molecular Weight: 197.15

Solid ≥95%

In Stock Item #: M735131

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IUPAC Name

4-methyl-3,5-dinitroaniline

SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]

InChIKey
KQRJATLINVYHEZ-UHFFFAOYSA-N

InChI

1S/C7H7N3O4/c1-4-6(9(11)12)2-5(8)3-7(4)10(13)14/h2-3H,8H2,1H3

Synonyms
4-Amino-2,6-dinitrotoluene | 4-methyl-3,5-dinitroaniline
1-Bromo-2-methyl-3，4-dinitrobenzene
CAS: 290353-57-0 PubChem CID: 15889633 Formula: C₇H₅BrN₂O₄ Molecular Weight: 261.04

≥95%

Out of Stock Item #: B728600

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IUPAC Name

1-bromo-2-methyl-3,4-dinitrobenzene

SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])Br

InChIKey
OXYXHHOXCIPFBY-UHFFFAOYSA-N

InChI

1S/C7H5BrN2O4/c1-4-5(8)2-3-6(9(11)12)7(4)10(13)14/h2-3H,1H3
1-Chloro-2-methyl-3,4-dinitrobenzene
CAS: 290353-56-9 EC Number: 881-644-7 PubChem CID: 15889632 Formula: C₇H₅ClN₂O₄ Molecular Weight: 216.58

Solid ≥97%

Out of Stock Item #: C728599

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IUPAC Name

1-chloro-2-methyl-3,4-dinitrobenzene

SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])Cl

InChIKey
VYTLFULGOMUAMK-UHFFFAOYSA-N

InChI

1S/C7H5ClN2O4/c1-4-5(8)2-3-6(9(11)12)7(4)10(13)14/h2-3H,1H3

Synonyms
6-CHLORO-2,3-DINITROTOLUENE
1-Chloro-2-methyl-3，5-dinitrobenzene
CAS: 96-90-2 PubChem CID: 13443187 Formula: C₇H₅ClN₂O₄ Molecular Weight: 216.58

≥95%

Out of Stock Item #: C727506

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Technical Identifiers

IUPAC Name

1-chloro-2-methyl-3,5-dinitrobenzene

SMILES

CC1=C(C=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]

InChIKey
UECPDWARCDGMQV-UHFFFAOYSA-N

InChI

1S/C7H5ClN2O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,1H3
2，4-Dichloro-3-methyl-1，5-dinitrobenzene
CAS: 51676-76-7 PubChem CID: 619578

≥98%

Out of Stock Item #: D698503

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IUPAC Name

2,4-dichloro-3-methyl-1,5-dinitrobenzene

SMILES

CC1=C(C(=CC(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChIKey
JPOQYGXPWJDBLY-UHFFFAOYSA-N

InChI

1S/C7H4Cl2N2O4/c1-3-6(8)4(10(12)13)2-5(7(3)9)11(14)15/h2H,1H3
2-Methyl-3,5-dinitroaniline
CAS: 35572-78-2 PubChem CID: 37182 Formula: C₇H₇N₃O₄ Molecular Weight: 197.15

Solid ≥97%

Out of Stock Item #: M693970

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Technical Identifiers

IUPAC Name

2-methyl-3,5-dinitroaniline

SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

InChIKey
IEEJAAUSLQCGJH-UHFFFAOYSA-N

InChI

1S/C7H7N3O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,8H2,1H3
2,6-Dinitrotoluene-α,α,α-d₃
CAS: 93951-90-7 EC Number: 693-768-7 Formula: C₇H₆N₂O₄ Molecular Weight: 185.15

Solid ≥98 atom% D,≥98%

In Stock Item #: D472064

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IUPAC Name

1,3-dinitro-2-(trideuteriomethyl)benzene

SMILES

CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChIKey
XTRDKALNCIHHNI-FIBGUPNXSA-N

InChI

1S/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3/i1D3

Synonyms
2,6-Dinitrotoluene-(methyl-d3) | 2,6-Dinitrotoluene- alpha , alpha , alpha -d3 | DTXSID80584151 | 2,6-Dinitrotoluene-...
Methyl 2-Methyl-3,5-dinitrobenzoate
CAS: 52090-24-1 Formula: C₉H₈N₂O₆ Molecular Weight: 240.17

≥97%

In Stock Item #: D303879

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IUPAC Name

methyl 2-methyl-3,5-dinitrobenzoate

SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

InChIKey
ISOMVMHVOAAAJX-UHFFFAOYSA-N

InChI

1S/C9H8N2O6/c1-5-7(9(12)17-2)3-6(10(13)14)4-8(5)11(15)16/h3-4H,1-2H3

Synonyms
2-methyl-3,5-dinitrobenzoic acid methyl ester | 2-Methyl-3,5-dinitro-benzoic acid methyl ester | A828918 | ISOMVMHVOA...
Dinitolmide
CAS: 148-01-6 Formula: C₈H₇N₃O₅ Molecular Weight: 225.16

≥98%

In Stock Item #: D275470

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Technical Identifiers

IUPAC Name

2-methyl-3,5-dinitrobenzamide

SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

InChIKey
ZEFNOZRLAWVAQF-UHFFFAOYSA-N

InChI

1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)

Synonyms
HMS1922A07 | o-Toluamide, 3,5-dinitro- | VS-01441 | 3,5-Dinitro-o-toluamide, 98% | HSDB 7192 | Z971222254 | ZEFNOZRLA...
Dinitolmide
CAS: 148-01-6 EC Number: 205-706-4 Formula: C₈H₇N₃O₅ Molecular Weight: 225.16

10mM in DMSO

In Stock Item #: D421731

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Technical Identifiers

IUPAC Name

2-methyl-3,5-dinitrobenzamide

SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N

InChIKey
ZEFNOZRLAWVAQF-UHFFFAOYSA-N

InChI

1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)

Synonyms
HMS1922A07 | o-Toluamide, 3,5-dinitro- | VS-01441 | 3,5-Dinitro-o-toluamide, 98% | HSDB 7192 | Z971222254 | ZEFNOZRLA...
4-tert-Butyl-3-methoxy-2,6-dinitrotoluene
CAS: 83-66-9 EC Number: 201-493-7 PubChem CID: 6753 Formula: C₁₂H₁₆N₂O₅ Molecular Weight: 268.27

≥99%

In Stock Item #: T162700

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IUPAC Name

1-tert-butyl-2-methoxy-4-methyl-3,5-dinitrobenzene

SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(C)(C)C)[N+](=O)[O-]

InChIKey
SUAUILGSCPYJCS-UHFFFAOYSA-N

InChI

1S/C12H16N2O5/c1-7-9(13(15)16)6-8(12(2,3)4)11(19-5)10(7)14(17)18/h6H,1-5H3

Synonyms
Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-3,5-dinitro- | Musk ambrette (VAN) | 6-tert-Butyl-3-methyl-2,4-dini...

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