CS-0609172
1-Chloro-5-nitro-2,3-bis(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1805592-98-6
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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
C₈H₂ClF₆NO₂
Molecular Weight
293.55
Synonyms
None
SMILES
FC(C1=C(C(F)(F)F)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa
43.14
Logp
4.2858
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₈H₂ClF₆NO₂
Molecular Weight: 293.55
Synonyms: None
SMILES: FC(C1=C(C(F)(F)F)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 4.2858
H Acceptors: 2
H Donors: 0
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:
C₈H₂ClF₆NO₂
Molecular Weight:
293.55
Synonyms:
None
SMILES:
FC(C1=C(C(F)(F)F)C(Cl)=CC([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
4.2858
H Acceptors:
2
H Donors:
0
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: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(F)C=C1C#N
Tpsa: 70.32
Logp: 1.18958
H Acceptors: 4
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:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1C#N
Tpsa:
70.32
Logp:
1.18958
H Acceptors:
4
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: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(C#N)C=C1F
Tpsa: 70.32
Logp: 1.18958
H Acceptors: 4
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:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(C#N)C=C1F
Tpsa:
70.32
Logp:
1.18958
H Acceptors:
4
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: C₈H₄N₂
Molecular Weight: 128.13
Synonyms: 6-ethynylpyridine-2-carbonitrile
SMILES: N#CC1=NC(C#C)=CC=C1
Tpsa: 36.68
Logp: 0.93458
H Acceptors: 2
H Donors: 0
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:
C₈H₄N₂
Molecular Weight:
128.13
Synonyms:
6-ethynylpyridine-2-carbonitrile
SMILES:
N#CC1=NC(C#C)=CC=C1
Tpsa:
36.68
Logp:
0.93458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0