CS-0018897
Acetic acid, 2-(2-formyl-6-nitrophenoxy)-, ethyl ester
Manufacturer: ChemScene
CAS Number: 1233706-50-7
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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
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
None
SMILES
O=CC1=CC=CC([N+]([O-])=O)=C1OCC(OCC)=O
Tpsa
95.74
Logp
1.3492
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233706-50-7 | Acetic acid, 2-(2-formyl-6-nitrophenoxy)-, ethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=CC1=CC=CC([N+]([O-])=O)=C1OCC(OCC)=O
Tpsa: 95.74
Logp: 1.3492
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=CC1=CC=CC([N+]([O-])=O)=C1OCC(OCC)=O
Tpsa:
95.74
Logp:
1.3492
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₅
Molecular Weight: 207.14
Synonyms: 7-Nitrobenzofuran-2-carboxylic acid
SMILES: O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)O
Tpsa: 93.58
Logp: 2.0392
H Acceptors: 4
H Donors: 1
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:
C₉H₅NO₅
Molecular Weight:
207.14
Synonyms:
7-Nitrobenzofuran-2-carboxylic acid
SMILES:
O=C(C1=CC2=CC=CC([N+]([O-])=O)=C2O1)O
Tpsa:
93.58
Logp:
2.0392
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: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa: 98.9
Logp: 1.029
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa:
98.9
Logp:
1.029
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₇
Molecular Weight: 269.21
Synonyms: None
SMILES: OC(C1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O)=O
Tpsa: 115.97
Logp: 1.2349
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₇
Molecular Weight:
269.21
Synonyms:
None
SMILES:
OC(C1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O)=O
Tpsa:
115.97
Logp:
1.2349
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6