CS-0361050

6-Nitro-4H-benzo[d][1,3]dioxine

Manufacturer: ChemScene

CAS Number: 6963-03-7

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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

C₈H₇NO₄

Molecular Weight

181.15

Synonyms

6-nitro-4H-1,3-benzodioxine

SMILES

C1=C(C=C2COCOC2=C1)[N+](=O)[O-]

Tpsa

61.6

Logp

1.4613

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH17904
6963-03-7 | 6-Nitro-4H-1,3-benzodioxine
A2B Chem ₹ 91,805.88 - ₹ 1,44,853.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

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Img

ChemScene

CS-0361050

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
6-nitro-4H-1,3-benzodioxine

SMILES:
C1=C(C=C2COCOC2=C1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.4613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1=CC2=C(C=CC3=CC=CN32)C(=C1)[N+](=O)[O-]

Tpsa:
47.55

Logp:
3.0007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361052

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
6-Phenyl-2,3-dihydro-1H-isoindol-1-one

SMILES:
O=C1NCC=2C=CC(=CC21)C3=CC=CC=C3

Tpsa:
29.1

Logp:
2.597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361053

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₆O

Molecular Weight:
252.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3N=NC4=C(N3N=C2)ON=C4N

Tpsa:
95.13

Logp:
1.5147

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1