CS-0582399
Ethyl 2-hydroxy-3,5-dinitrobenzoate
Manufacturer: ChemScene
CAS Number: 22557-74-0
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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
C₉H₈N₂O₇
Molecular Weight
256.17
Synonyms
Benzoic acid, 2-hydroxy-3,5-dinitro-, ethyl ester
SMILES
CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa
132.81
Logp
1.3853
H Acceptors
7
H Donors
1
Rotatable Bonds
4
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: C₉H₈N₂O₇
Molecular Weight: 256.17
Synonyms: Benzoic acid, 2-hydroxy-3,5-dinitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 132.81
Logp: 1.3853
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₇
Molecular Weight:
256.17
Synonyms:
Benzoic acid, 2-hydroxy-3,5-dinitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
132.81
Logp:
1.3853
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇Cl₂NO₃
Molecular Weight: 366.24
Synonyms: 1-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHOXY)-2,4-DICHLOROBENZENE
SMILES: COC1=C(C=C2C(=C1)CCN=C2COC3=C(C=C(C=C3)Cl)Cl)OC
Tpsa: 40.05
Logp: 4.4348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇Cl₂NO₃
Molecular Weight:
366.24
Synonyms:
1-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHOXY)-2,4-DICHLOROBENZENE
SMILES:
COC1=C(C=C2C(=C1)CCN=C2COC3=C(C=C(C=C3)Cl)Cl)OC
Tpsa:
40.05
Logp:
4.4348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO₂
Molecular Weight: 272.13
Synonyms: OTAVA-BB 1137664
SMILES: C1CN(CCC1=O)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 37.38
Logp: 2.7985
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:
C₁₂H₁₁Cl₂NO₂
Molecular Weight:
272.13
Synonyms:
OTAVA-BB 1137664
SMILES:
C1CN(CCC1=O)C(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
37.38
Logp:
2.7985
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: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 2'-FORMYL-BIPHENYL-3-CARBONITRILE
SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC(=C2)C#N
Tpsa: 40.86
Logp: 3.03778
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:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
2'-FORMYL-BIPHENYL-3-CARBONITRILE
SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC(=C2)C#N
Tpsa:
40.86
Logp:
3.03778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2