CS-0569893
1,4-Dichloro-2,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 65036-57-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂N₂O₄
Molecular Weight
237.00
Synonyms
1,2-dinitro-3,6-dichlorobenzene
SMILES
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa
86.28
Logp
2.8098
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65036-57-9 | 1,4-Dichloro-2,3-dinitrobenzene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O₄
Molecular Weight: 237.00
Synonyms: 1,2-dinitro-3,6-dichlorobenzene
SMILES: C1=CC(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa: 86.28
Logp: 2.8098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O₄
Molecular Weight:
237.00
Synonyms:
1,2-dinitro-3,6-dichlorobenzene
SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Tpsa:
86.28
Logp:
2.8098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine
SMILES: CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Tpsa: 54.7
Logp: 2.7823
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Tpsa:
54.7
Logp:
2.7823
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(F)=C(N)C(C)=C1F
Tpsa: 52.32
Logp: 1.64202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(F)=C(N)C(C)=C1F
Tpsa:
52.32
Logp:
1.64202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: None
SMILES: CC1=C(C(=CC(=C1I)F)C(=O)O)F
Tpsa: 37.3
Logp: 2.57602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1I)F)C(=O)O)F
Tpsa:
37.3
Logp:
2.57602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1