CS-0524872
5,7-Dichlorobenzo[d]isoxazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 66571-27-5
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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
C₇H₃Cl₂NO₂
Molecular Weight
204.01
Synonyms
5,7-Dichlorobenzisoxazol-3(2H)-one
SMILES
O=C1NOC2=C1C=C(Cl)C=C2Cl
Tpsa
46
Logp
2.4279
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66571-27-5 | 1,2-Benzisoxazol-3(2H)-one, 5,7-dichloro- | 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: C₇H₃Cl₂NO₂
Molecular Weight: 204.01
Synonyms: 5,7-Dichlorobenzisoxazol-3(2H)-one
SMILES: O=C1NOC2=C1C=C(Cl)C=C2Cl
Tpsa: 46
Logp: 2.4279
H Acceptors: 2
H Donors: 1
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:
C₇H₃Cl₂NO₂
Molecular Weight:
204.01
Synonyms:
5,7-Dichlorobenzisoxazol-3(2H)-one
SMILES:
O=C1NOC2=C1C=C(Cl)C=C2Cl
Tpsa:
46
Logp:
2.4279
H Acceptors:
2
H Donors:
1
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: C₇H₅Cl₃N₂O₂
Molecular Weight: 255.49
Synonyms: 3-Pyridazinecarboxylic acid, 4,5,6-trichloro-, ethyl ester
SMILES: O=C(C1=NN=C(Cl)C(Cl)=C1Cl)OCC
Tpsa: 52.08
Logp: 2.6135
H Acceptors: 4
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:
C₇H₅Cl₃N₂O₂
Molecular Weight:
255.49
Synonyms:
3-Pyridazinecarboxylic acid, 4,5,6-trichloro-, ethyl ester
SMILES:
O=C(C1=NN=C(Cl)C(Cl)=C1Cl)OCC
Tpsa:
52.08
Logp:
2.6135
H Acceptors:
4
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: C₁₁H₁₃ClFNO
Molecular Weight: 229.68
Synonyms: Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-
SMILES: O=C(N(C1=CC=C(F)C=C1)C(C)C)CCl
Tpsa: 20.31
Logp: 2.8059
H Acceptors: 1
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:
C₁₁H₁₃ClFNO
Molecular Weight:
229.68
Synonyms:
Acetamide, 2-chloro-N-(4-fluorophenyl)-N-(1-methylethyl)-
SMILES:
O=C(N(C1=CC=C(F)C=C1)C(C)C)CCl
Tpsa:
20.31
Logp:
2.8059
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09030524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 1,2-Dihydroxy-3-methylanthraquinone
SMILES: O=C(C1=C2C=CC=C1)C3=CC(C)=C(O)C(O)=C3C2=O
Tpsa: 74.6
Logp: 2.18162
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09030524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
1,2-Dihydroxy-3-methylanthraquinone
SMILES:
O=C(C1=C2C=CC=C1)C3=CC(C)=C(O)C(O)=C3C2=O
Tpsa:
74.6
Logp:
2.18162
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0