CS-0765674
3,4-Dinitrophthalic Acid
Manufacturer: ChemScene
CAS Number: 92971-15-8
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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
C₈H₄N₂O₈
Molecular Weight
256.13
Synonyms
None
SMILES
OC(=O)C1=CC=C(C(=C1C(O)=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa
160.88
Logp
0.8994
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92971-15-8 | 1,2-Benzenedicarboxylicacid, 3,4-dinitro- | A2B Chem | ₹ 1,54,863.60 - ₹ 4,27,971.12 |
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: C₈H₄N₂O₈
Molecular Weight: 256.13
Synonyms: None
SMILES: OC(=O)C1=CC=C(C(=C1C(O)=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 160.88
Logp: 0.8994
H Acceptors: 6
H Donors: 2
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:
C₈H₄N₂O₈
Molecular Weight:
256.13
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C(=C1C(O)=O)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
160.88
Logp:
0.8994
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁NO₂
Molecular Weight: 353.50
Synonyms: None
SMILES: COC1=C(C=C(C)C=C1)C(CC(=O)N(C(C)C)C(C)C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 5.17102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁NO₂
Molecular Weight:
353.50
Synonyms:
None
SMILES:
COC1=C(C=C(C)C=C1)C(CC(=O)N(C(C)C)C(C)C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
5.17102
H Acceptors:
2
H Donors:
0
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: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: None
SMILES: CC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 103.35
Logp: 1.62392
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:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
None
SMILES:
CC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
103.35
Logp:
1.62392
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: CCOC1=NC(Cl)=C(C=C1)[N+]([O-])=O
Tpsa: 65.26
Logp: 2.0419
H Acceptors: 4
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
CCOC1=NC(Cl)=C(C=C1)[N+]([O-])=O
Tpsa:
65.26
Logp:
2.0419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3