CS-0608970

2-Chloro-3,4-difluoro-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 112062-56-3

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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

C₆H₃ClF₂N₂O₂

Molecular Weight

208.55

Synonyms

chloro-3,4-difluoro-6-nitroaniline

SMILES

NC1=C([N+]([O-])=O)C=C(F)C(F)=C1Cl

Tpsa

69.16

Logp

2.1086

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE28807
112062-56-3 | 2-Chloro-3,4-difluoro-6-nitro-phenylamine
A2B Chem --

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-0608970

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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:
C₆H₃ClF₂N₂O₂

Molecular Weight:
208.55

Synonyms:
chloro-3,4-difluoro-6-nitroaniline

SMILES:
NC1=C([N+]([O-])=O)C=C(F)C(F)=C1Cl

Tpsa:
69.16

Logp:
2.1086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608971

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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:
C₆HClF₃NO₂

Molecular Weight:
211.53

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.6655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608972

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C(C1=C(O)COC1)OC

Tpsa:
55.76

Logp:
0.0017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂ClN₃O₂S

Molecular Weight:
167.57

Synonyms:
None

SMILES:
O=S(C1=NNN=C1)(Cl)=O

Tpsa:
75.71

Logp:
-0.2678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1