CS-0770540
2-Chlorobenzoic Anhydride
Manufacturer: ChemScene
CAS Number: 49619-43-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈Cl₂O₃
Molecular Weight
295.12
Synonyms
None
SMILES
ClC1=C(C=CC=C1)C(=O)OC(=O)C1=C(Cl)C=CC=C1
Tpsa
43.37
Logp
3.9906
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49619-43-4 | 2-CHLOROBENZOIC ANHYDRIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂O₃
Molecular Weight: 295.12
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C(=O)OC(=O)C1=C(Cl)C=CC=C1
Tpsa: 43.37
Logp: 3.9906
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈Cl₂O₃
Molecular Weight:
295.12
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C(=O)OC(=O)C1=C(Cl)C=CC=C1
Tpsa:
43.37
Logp:
3.9906
H Acceptors:
3
H Donors:
0
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: C₆H₁₂S₂
Molecular Weight: 148.29
Synonyms: None
SMILES: CCC1SCCCS1
Tpsa: 0
Logp: 2.5926
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂S₂
Molecular Weight:
148.29
Synonyms:
None
SMILES:
CCC1SCCCS1
Tpsa:
0
Logp:
2.5926
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: C₁₀H₂₂O₂
Molecular Weight: 174.28
Synonyms: None
SMILES: CCCCC(CC)C(OC)OC
Tpsa: 18.46
Logp: 2.8217
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:
C₁₀H₂₂O₂
Molecular Weight:
174.28
Synonyms:
None
SMILES:
CCCCC(CC)C(OC)OC
Tpsa:
18.46
Logp:
2.8217
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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: None
SMILES: COC1=C(C=CC=C1)C(=O)OC(=O)C1=C(OC)C=CC=C1
Tpsa: 61.83
Logp: 2.701
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(=O)OC(=O)C1=C(OC)C=CC=C1
Tpsa:
61.83
Logp:
2.701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4