CS-0511245
7-Chlorobenzo[d]isoxazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 51294-56-5
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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
C₇H₄ClNO₂
Molecular Weight
169.57
Synonyms
7-chloro-1,2-benzoxazol-3-ol
SMILES
O=C1NOC2=C(Cl)C=CC=C12
Tpsa
46
Logp
1.7745
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51294-56-5 | 7-Chlorobenzo[d]isoxazol-3(2H)-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: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 7-chloro-1,2-benzoxazol-3-ol
SMILES: O=C1NOC2=C(Cl)C=CC=C12
Tpsa: 46
Logp: 1.7745
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:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
7-chloro-1,2-benzoxazol-3-ol
SMILES:
O=C1NOC2=C(Cl)C=CC=C12
Tpsa:
46
Logp:
1.7745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11178447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂
Molecular Weight: 214.19
Synonyms: Benzonitrile, 4-(dimethylamino)-2-(trifluoromethyl)-
SMILES: N#CC1=CC=C(N(C)C)C=C1C(F)(F)F
Tpsa: 27.03
Logp: 2.64308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11178447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂
Molecular Weight:
214.19
Synonyms:
Benzonitrile, 4-(dimethylamino)-2-(trifluoromethyl)-
SMILES:
N#CC1=CC=C(N(C)C)C=C1C(F)(F)F
Tpsa:
27.03
Logp:
2.64308
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-benzyl-1H-indazol-6-ylamine
SMILES: NC1=CC2=C(C=C1)C=NN2CC3=CC=CC=C3
Tpsa: 43.84
Logp: 2.6668
H Acceptors: 3
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-benzyl-1H-indazol-6-ylamine
SMILES:
NC1=CC2=C(C=C1)C=NN2CC3=CC=CC=C3
Tpsa:
43.84
Logp:
2.6668
H Acceptors:
3
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: C₈H₇ClN₄O₄
Molecular Weight: 258.62
Synonyms: Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone
SMILES: ClCC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 110.67
Logp: 2.1395
H Acceptors: 6
H Donors: 1
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:
C₈H₇ClN₄O₄
Molecular Weight:
258.62
Synonyms:
Chloroacetaldehyde (2,4-dinitrophenyl)hydrazone
SMILES:
ClCC=NNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
110.67
Logp:
2.1395
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5