CS-0365099
2-Fluoro-1,3-dinitro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 393-76-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₄N₂O₄
Molecular Weight
254.10
Synonyms
3,5-Dinitro-4-fluorobenzotrifluoride
SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C(F)(F)F
Tpsa
86.28
Logp
2.6609
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 393-76-0 | 3,5-DINITRO-4-FLUOROBENZOTRIFLUORIDE | A2B Chem | ₹ 17,710.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄N₂O₄
Molecular Weight: 254.10
Synonyms: 3,5-Dinitro-4-fluorobenzotrifluoride
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C(F)(F)F
Tpsa: 86.28
Logp: 2.6609
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:
C₇H₂F₄N₂O₄
Molecular Weight:
254.10
Synonyms:
3,5-Dinitro-4-fluorobenzotrifluoride
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])F)[N+](=O)[O-])C(F)(F)F
Tpsa:
86.28
Logp:
2.6609
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: C₄H₆FIO₂
Molecular Weight: 231.99
Synonyms: Ethyl iodofluoroacetate
SMILES: CCOC(=O)C(F)I
Tpsa: 26.3
Logp: 1.2801
H Acceptors: 2
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:
C₄H₆FIO₂
Molecular Weight:
231.99
Synonyms:
Ethyl iodofluoroacetate
SMILES:
CCOC(=O)C(F)I
Tpsa:
26.3
Logp:
1.2801
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂
Molecular Weight: 142.13
Synonyms: (2-fluoro-3-hydroxy-phenyl)-methanol
SMILES: OC1=CC=CC(CO)=C1F
Tpsa: 40.46
Logp: 1.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂
Molecular Weight:
142.13
Synonyms:
(2-fluoro-3-hydroxy-phenyl)-methanol
SMILES:
OC1=CC=CC(CO)=C1F
Tpsa:
40.46
Logp:
1.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₄N₂O₂
Molecular Weight: 210.09
Synonyms: None
SMILES: C1=C(C=NC(=C1[N+](=O)[O-])F)C(F)(F)F
Tpsa: 56.03
Logp: 2.1477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₄N₂O₂
Molecular Weight:
210.09
Synonyms:
None
SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])F)C(F)(F)F
Tpsa:
56.03
Logp:
2.1477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1