CS-0558683

5,6-Dinitro-2,3-dihydrobenzo[b][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 59820-94-9

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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

C₈H₆N₂O₆

Molecular Weight

226.14

Synonyms

5,6-Dinitro-2,3-dihydro-1,4-benzodioxine

SMILES

C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

Tpsa

104.74

Logp

1.2742

H Acceptors

6

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

Show Difference

Img

ChemScene

CS-0558683

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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:
C₈H₆N₂O₆

Molecular Weight:
226.14

Synonyms:
5,6-Dinitro-2,3-dihydro-1,4-benzodioxine

SMILES:
C1COC2=C(O1)C=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
104.74

Logp:
1.2742

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
7-Methyl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine

SMILES:
CC1=CC2=C(C=C1N)OCCO2

Tpsa:
44.48

Logp:
1.34842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0558685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
7-Methyl-6-nitro-1,4-benzodioxane

SMILES:
CC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Tpsa:
61.6

Logp:
1.67442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)NCC

Tpsa:
21.26

Logp:
2.9072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5