CS-0585791
1-Ethyl-2,4-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 1204-29-1
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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
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
Benzene,1-ethyl-2,4-dinitro
SMILES
CCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
86.28
Logp
2.0654
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204-29-1 | Benzene,1-ethyl-2,4-dinitro- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzene,1-ethyl-2,4-dinitro
SMILES: CCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.0654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzene,1-ethyl-2,4-dinitro
SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.0654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄
Molecular Weight: 226.20
Synonyms: 1203953-08-5
SMILES: CC1=CC(=C(C=C1C(=O)OC)F)C(=O)OC
Tpsa: 52.6
Logp: 1.70732
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:
C₁₁H₁₁FO₄
Molecular Weight:
226.20
Synonyms:
1203953-08-5
SMILES:
CC1=CC(=C(C=C1C(=O)OC)F)C(=O)OC
Tpsa:
52.6
Logp:
1.70732
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: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)N)OC)C(=O)OC.Cl
Tpsa: 61.55
Logp: 1.79422
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)N)OC)C(=O)OC.Cl
Tpsa:
61.55
Logp:
1.79422
H Acceptors:
4
H Donors:
1
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 6-Chloro-4-methyl-quinolin-2-ylamine
SMILES: CC1=CC(=NC2=C1C=C(C=C2)Cl)N
Tpsa: 38.91
Logp: 2.77882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
6-Chloro-4-methyl-quinolin-2-ylamine
SMILES:
CC1=CC(=NC2=C1C=C(C=C2)Cl)N
Tpsa:
38.91
Logp:
2.77882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0