CS-0539243
2-(3,5-Dinitrophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 114443-64-0
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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
C₈H₅N₃O₄
Molecular Weight
207.14
Synonyms
None
SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC#N
Tpsa
110.07
Logp
1.56908
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114443-64-0 | 2-(3,5-Dinitrophenyl)acetonitrile | A2B Chem | -- |
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: None
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC#N
Tpsa: 110.07
Logp: 1.56908
H Acceptors: 5
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
None
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC#N
Tpsa:
110.07
Logp:
1.56908
H Acceptors:
5
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: C₇H₂ClF₂NaO₂
Molecular Weight: 214.53
Synonyms: None
SMILES: O=C([O-])C1=CC=C(F)C(Cl)=C1F.[Na+]
Tpsa: 40.13
Logp: -2.0143
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:
C₇H₂ClF₂NaO₂
Molecular Weight:
214.53
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(F)C(Cl)=C1F.[Na+]
Tpsa:
40.13
Logp:
-2.0143
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 6,7-Dihydro-5,8-quinolinedione
SMILES: C1CC(=O)C2=C(C1=O)C=CC=N2
Tpsa: 47.03
Logp: 1.2408
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
6,7-Dihydro-5,8-quinolinedione
SMILES:
C1CC(=O)C2=C(C1=O)C=CC=N2
Tpsa:
47.03
Logp:
1.2408
H Acceptors:
3
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: Ethyl 2-(4-phenylmethoxyanilino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 47.56
Logp: 3.2406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
Ethyl 2-(4-phenylmethoxyanilino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
47.56
Logp:
3.2406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7