CS-0465320
1-(Chloromethyl)-3-methylnaphthalene
Manufacturer: ChemScene
CAS Number: 362707-39-9
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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
C12H11Cl
Molecular Weight
190.67
Synonyms
1-Chloromethyl-3-methyl-phthalene
SMILES
CC1=CC2=CC=CC=C2C(=C1)CCl
Tpsa
0
Logp
3.88702
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362707-39-9 | 1-Chloromethyl-3-methyl-naphthalene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-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: C12H11Cl
Molecular Weight: 190.67
Synonyms: 1-Chloromethyl-3-methyl-phthalene
SMILES: CC1=CC2=CC=CC=C2C(=C1)CCl
Tpsa: 0
Logp: 3.88702
H Acceptors: 0
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:
C12H11Cl
Molecular Weight:
190.67
Synonyms:
1-Chloromethyl-3-methyl-phthalene
SMILES:
CC1=CC2=CC=CC=C2C(=C1)CCl
Tpsa:
0
Logp:
3.88702
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₂Na₂O₄
Molecular Weight: 252.95
Synonyms: Sodium Chloranilate
SMILES: C1(=C(C(=O)C(=C(C1=O)[O-])Cl)[O-])Cl.[Na+].[Na+]
Tpsa: 80.26
Logp: -7.2324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₂Na₂O₄
Molecular Weight:
252.95
Synonyms:
Sodium Chloranilate
SMILES:
C1(=C(C(=O)C(=C(C1=O)[O-])Cl)[O-])Cl.[Na+].[Na+]
Tpsa:
80.26
Logp:
-7.2324
H Acceptors:
4
H Donors:
0
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3-Piperidinecarboxamide,2-oxo-(9CI)
SMILES: NC(C1CCCNC1=O)=O
Tpsa: 72.19
Logp: -1.0021
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3-Piperidinecarboxamide,2-oxo-(9CI)
SMILES:
NC(C1CCCNC1=O)=O
Tpsa:
72.19
Logp:
-1.0021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21099578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE 2HCL
SMILES: C1CNCCC12CNCCO2
Tpsa: 33.29
Logp: -0.2716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21099578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-OXA-4,9-DIAZASPIRO[5.5]UNDECANE 2HCL
SMILES:
C1CNCCC12CNCCO2
Tpsa:
33.29
Logp:
-0.2716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0