CS-0524775
5-Nitrobenzo[cd]indol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 65300-69-8
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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
C₁₁H₆N₂O₃
Molecular Weight
214.18
Synonyms
None
SMILES
O=C1NC2=C3C1=CC=C([N+]([O-])=O)C3=CC=C2
Tpsa
72.24
Logp
2.3137
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65300-69-8 | 5-Nitrobenzo[cd]indol-2(1H)-one | A2B Chem | -- |
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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: C₁₁H₆N₂O₃
Molecular Weight: 214.18
Synonyms: None
SMILES: O=C1NC2=C3C1=CC=C([N+]([O-])=O)C3=CC=C2
Tpsa: 72.24
Logp: 2.3137
H Acceptors: 3
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:
C₁₁H₆N₂O₃
Molecular Weight:
214.18
Synonyms:
None
SMILES:
O=C1NC2=C3C1=CC=C([N+]([O-])=O)C3=CC=C2
Tpsa:
72.24
Logp:
2.3137
H Acceptors:
3
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: C₁₀H₉NO₇S₂
Molecular Weight: 319.31
Synonyms: 3-Amino-8-naphthol-4,6-disulfonic acid
SMILES: O=S(C1=C2C=C(S(=O)(O)=O)C=C(O)C2=CC=C1N)(O)=O
Tpsa: 154.99
Logp: 0.621
H Acceptors: 6
H Donors: 4
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:
C₁₀H₉NO₇S₂
Molecular Weight:
319.31
Synonyms:
3-Amino-8-naphthol-4,6-disulfonic acid
SMILES:
O=S(C1=C2C=C(S(=O)(O)=O)C=C(O)C2=CC=C1N)(O)=O
Tpsa:
154.99
Logp:
0.621
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06858675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 3-(BENZYLOXY)-O-TOLUIDINE
SMILES: NC1=CC=CC(OCC2=CC=CC=C2)=C1C
Tpsa: 35.25
Logp: 3.15622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06858675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
3-(BENZYLOXY)-O-TOLUIDINE
SMILES:
NC1=CC=CC(OCC2=CC=CC=C2)=C1C
Tpsa:
35.25
Logp:
3.15622
H Acceptors:
2
H Donors:
1
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C=C1CO
Tpsa: 66.76
Logp: 0.8857
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C=C1CO
Tpsa:
66.76
Logp:
0.8857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3