CS-0569546

1-Chloro-4-methyl-2,3-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 170099-17-9

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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

C₇H₅ClN₂O₄

Molecular Weight

216.58

Synonyms

4-chloro-2,3-dinitro-toluene

SMILES

CC1=CC=C(Cl)C([N+]([O-])=O)=C1[N+]([O-])=O

Tpsa

86.28

Logp

2.46482

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0569546

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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:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
4-chloro-2,3-dinitro-toluene

SMILES:
CC1=CC=C(Cl)C([N+]([O-])=O)=C1[N+]([O-])=O

Tpsa:
86.28

Logp:
2.46482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₃

Molecular Weight:
203.56

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)Cl)[N+](=O)[O-])C=O

Tpsa:
60.21

Logp:
2.1998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO₂

Molecular Weight:
237.00

Synonyms:
4-Hydroxy-3-iodo-2(1H)-pyridinone

SMILES:
C1=CNC(=O)C(=C1O)I

Tpsa:
53.09

Logp:
0.6851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
4-Methyl-3-nitropyridine-2-carboxylic acid

SMILES:
CC1=C(C(=NC=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
0.99642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2