CS-0545056

6,8-Dichloro-3-methylbenzo[d][1,2,3]triazin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 25465-57-0

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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

C₈H₅Cl₂N₃O

Molecular Weight

230.05

Synonyms

6,8-dichloro-3-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one

SMILES

CN1C(=O)C2=C(C(=CC(=C2)Cl)Cl)N=N1

Tpsa

47.78

Logp

1.6353

H Acceptors

4

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0545056

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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:
C₈H₅Cl₂N₃O

Molecular Weight:
230.05

Synonyms:
6,8-dichloro-3-methyl-3,4-dihydro-1,2,3-benzotriazin-4-one

SMILES:
CN1C(=O)C2=C(C(=CC(=C2)Cl)Cl)N=N1

Tpsa:
47.78

Logp:
1.6353

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
6,7,8,9-Tetrahydro-dibenzofuran-4-ylamine

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=CC=C3)N

Tpsa:
39.16

Logp:
2.8938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)C2CCC2

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CN(C1CNC1)C(=O)C2CC2

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2