CS-0539332

4-Hydroxy-3,5-dinitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 2315-80-2

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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

C₇H₃N₃O₅

Molecular Weight

209.12

Synonyms

Benzonitrile,4-hydroxy-3,5-dinitro

SMILES

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

Tpsa

130.3

Logp

1.08028

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB22133
2315-80-2 | Benzonitrile, 4-hydroxy-3,5-dinitro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0539332

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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:
C₇H₃N₃O₅

Molecular Weight:
209.12

Synonyms:
Benzonitrile,4-hydroxy-3,5-dinitro

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

Tpsa:
130.3

Logp:
1.08028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539333

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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:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
N-(2-Carboxyphenyl)thiourea

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=S)N

Tpsa:
75.35

Logp:
1.0403

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0539334

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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:
C₅H₁₂O₃

Molecular Weight:
120.15

Synonyms:
(S)-2-Methoxymethoxy-1-propanol

SMILES:
C[C@@H](CO)OCOC

Tpsa:
38.69

Logp:
-0.0123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0539335

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
O-Acetylmandelic acid

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

Tpsa:
63.6

Logp:
1.3754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3