CS-0457580
3,4,6-Trichlorobenzene-1,2-dithiol
Manufacturer: ChemScene
CAS Number: 87314-48-5
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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
C₆H₃Cl₃S₂
Molecular Weight
245.58
Synonyms
3,4,6-Trichloro-1,2-benzenedithiol
SMILES
SC1=C(Cl)C=C(Cl)C(Cl)=C1S
Tpsa
0
Logp
4.2242
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87314-48-5 | 3,4,6-trichlorobenzene-1,2-dithiol | A2B Chem | ₹ 19,593.24 |
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: C₆H₃Cl₃S₂
Molecular Weight: 245.58
Synonyms: 3,4,6-Trichloro-1,2-benzenedithiol
SMILES: SC1=C(Cl)C=C(Cl)C(Cl)=C1S
Tpsa: 0
Logp: 4.2242
H Acceptors: 2
H Donors: 2
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:
C₆H₃Cl₃S₂
Molecular Weight:
245.58
Synonyms:
3,4,6-Trichloro-1,2-benzenedithiol
SMILES:
SC1=C(Cl)C=C(Cl)C(Cl)=C1S
Tpsa:
0
Logp:
4.2242
H Acceptors:
2
H Donors:
2
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: C₁₃H₈F₃IO₂
Molecular Weight: 380.10
Synonyms: 1-iodo-4-(4-(trifluoromethoxy)-phenoxy)benzene
SMILES: FC(F)(F)OC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa: 18.46
Logp: 4.9821
H Acceptors: 2
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:
C₁₃H₈F₃IO₂
Molecular Weight:
380.10
Synonyms:
1-iodo-4-(4-(trifluoromethoxy)-phenoxy)benzene
SMILES:
FC(F)(F)OC1=CC=C(OC2=CC=C(I)C=C2)C=C1
Tpsa:
18.46
Logp:
4.9821
H Acceptors:
2
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CC=C(S(=O)(N)=O)C=C2)C=C1)=O
Tpsa: 89.26
Logp: 1.9594
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CC=C(S(=O)(N)=O)C=C2)C=C1)=O
Tpsa:
89.26
Logp:
1.9594
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: C₁₈H₁₃NO₃
Molecular Weight: 291.30
Synonyms: 1-[2]naphthyl-2-(4-nitro-phenyl)-ethanone
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)CC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 60.21
Logp: 4.1734
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₃NO₃
Molecular Weight:
291.30
Synonyms:
1-[2]naphthyl-2-(4-nitro-phenyl)-ethanone
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)CC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
60.21
Logp:
4.1734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4