3-nitrobenzamide

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Product Description
Product

3-nitrobenzamide

CAS

645-09-0

Formula

C7H6N2O3;

Synonym
3-Nitrobenzamide; 3-Nitrobenzamide,98%; Benzamide, m-nitro-; m-nitro-benzamid; M-NITROBENZAMIDE; N-nitrobenzamide; ; <li id='ds10'><div>Benzamide, m-nitro- (8CI); <li id='ds3'><div>Benzamide, m-nitro-; <li id='ds5'><div>EINECS 211-431-0; <li id='ds7'><div>NSC 37327; <li id='ds9'><div>Benzamide, 3-nitro-; </ul></div></div><h3>Systematic Names</h3><div class='yui3-g-r'><div class='yui3-u-1-4'><ul> <li id='ds8'><div>3-Nitrobenzamide; <li id='ds1'><div>3-Nitrobenzamide; <li id='ds2'><div>4-09-00-01061 (Beilstein Handbook Reference); <li id='ds4'><div>BRN 0777185; <li id='ds6'><div>m-Nitrobenzamide; 3-nitro-benzamid
Typical Product Specifications
Molecular weight
166.13
EINECS
211-431-0
SMILES
c1(cc(ccc1)[N+](=O)[O-])C(N)=O
InChI
1S/C7H6N2O3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H,(H2,8,10)
InChIKey
KWAYEPXDGHYGRW-UHFFFAOYSA-N
BRN Number
777185
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Melting Point
140-143 &deg;C
Class
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3-nitrobenzamide
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

3-nitrobenzamide

CAS

645-09-0

Formula

C7H6N2O3;

Synonym
3-Nitrobenzamide; 3-Nitrobenzamide,98%; Benzamide, m-nitro-; m-nitro-benzamid; M-NITROBENZAMIDE; N-nitrobenzamide; ; <li id='ds10'><div>Benzamide, m-nitro- (8CI); <li id='ds3'><div>Benzamide, m-nitro-; <li id='ds5'><div>EINECS 211-431-0; <li id='ds7'><div>NSC 37327; <li id='ds9'><div>Benzamide, 3-nitro-; </ul></div></div><h3>Systematic Names</h3><div class='yui3-g-r'><div class='yui3-u-1-4'><ul> <li id='ds8'><div>3-Nitrobenzamide; <li id='ds1'><div>3-Nitrobenzamide; <li id='ds2'><div>4-09-00-01061 (Beilstein Handbook Reference); <li id='ds4'><div>BRN 0777185; <li id='ds6'><div>m-Nitrobenzamide; 3-nitro-benzamid
Typical Product Specifications
Molecular weight
166.13
EINECS
211-431-0
SMILES
c1(cc(ccc1)[N+](=O)[O-])C(N)=O
InChI
1S/C7H6N2O3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H,(H2,8,10)
InChIKey
KWAYEPXDGHYGRW-UHFFFAOYSA-N
BRN Number
777185
Stability
Stable. Combustible. Incompatible with strong oxidizing agents.
Melting Point
140-143 &deg;C
Class
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