CS-0510197

1-Chloro-10H-phenoxazine

Manufacturer: ChemScene

CAS Number: 116366-11-1

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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

C₁₂H₈ClNO

Molecular Weight

217.65

Synonyms

None

SMILES

ClC1=C2NC3=C(C=CC=C3)OC2=CC=C1

Tpsa

21.26

Logp

4.1893

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50165
116366-11-1 | 1-Chloro-10H-phenoxazine
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

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Img

ChemScene

CS-0510197

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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:
C₁₂H₈ClNO

Molecular Weight:
217.65

Synonyms:
None

SMILES:
ClC1=C2NC3=C(C=CC=C3)OC2=CC=C1

Tpsa:
21.26

Logp:
4.1893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510198

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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:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
None

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

Tpsa:
118.77

Logp:
2.1152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510199

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Purity:
98%

MDL No:
MFCD16875976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂IO₂

Molecular Weight:
298.03

Synonyms:
Benzoic acid, 2,3-difluoro-5-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(I)=CC(F)=C1F

Tpsa:
26.3

Logp:
2.356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510200

--


Purity:
98%

MDL No:
MFCD18861056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
Benzenamine,3-ethoxy-4-nitro

SMILES:
NC1=CC=C([N+]([O-])=O)C(OCC)=C1

Tpsa:
78.39

Logp:
1.5757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3