CS-0902758

2-Chloro-1-fluoro-3,5-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 1998-65-8

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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

C₆H₂ClFN₂O₄

Molecular Weight

220.54

Synonyms

None

SMILES

O=N(=O)C1=CC(F)=C(Cl)C(=C1)N(=O)=O

Tpsa

86.28

Logp

2.2955

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD38560
1998-65-8 | Benzene, 2-chloro-1-fluoro-3,5-dinitro-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0902758

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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:
C₆H₂ClFN₂O₄

Molecular Weight:
220.54

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(Cl)C(=C1)N(=O)=O

Tpsa:
86.28

Logp:
2.2955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(OCC)NC=1C=NC=C(Cl)C1

Tpsa:
51.22

Logp:
2.3034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902760

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=N(=O)C1=CN(C=2N=CC(Br)=CC21)C

Tpsa:
60.96

Logp:
2.244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902761

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Purity:
98%

MDL No:
MFCD18257973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
None

SMILES:
ClC1=CC(=CN=C1CCl)C

Tpsa:
12.89

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1