Dinitro-o-Toluamide
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Product Description
Product
Dinitro-o-Toluamide
CAS
148-01-6
Formula
C8H7N3O5
Synonym
Benzamide, 2-methyl-3,5-dinitro-; BRN 1990738; Caswell No. 932; Coccidine A; coccidinea; coccidot; d.o.t.; dinitolmid; Dinitolmida; Dinitolmida [INN-Spanish]; Dinitolmide; Dinitolmidum; Dinitolmidum [INN-Latin]; EINECS 205-706-4; EPA Pesticide Chemical Code 037510; HSDB 7192; NITROMID; o-Toluamide, 3,5-dinitro-; Superlist Names 3,5-Dinitro-o-toluamide; UNII-AOX68RY4TV; ZOALENE; Zoalene [ANSI]; Zoamix; 2-methyl-3,5-dinitro-benzamid; 2-Methyl-3,5-dinitrobenzamide; 3,5-dinitro-o-toluamid; 3,5-Dinitro-o-toluamide; 3-09-00-02316 (Beilstein Handbook Reference)
Typical Product Specifications
Molecular weight
225.16
EINECS
204-499-8
SMILES
c1(c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C)C(=O)N
InChI
ZEFNOZRLAWVAQF-UHFFFAOYSA-N
InChIKey
1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)
Melting Point
177 ° C
Atmospheric OH Rate Constant
2.14E-12 cm3/molecule-sec
Water solubility
1000 mg/L
log P (octanol-water)
0.190
Merck
13,3297
Flash Point
2 °C
Storage Temperature
0-6°C
Melting Point
183-185 °C
Chemical Structure
Class
Dinitro-o-Toluamide
Product Description
Product
Dinitro-o-Toluamide
CAS
148-01-6
Formula
C8H7N3O5
Synonym
Benzamide, 2-methyl-3,5-dinitro-; BRN 1990738; Caswell No. 932; Coccidine A; coccidinea; coccidot; d.o.t.; dinitolmid; Dinitolmida; Dinitolmida [INN-Spanish]; Dinitolmide; Dinitolmidum; Dinitolmidum [INN-Latin]; EINECS 205-706-4; EPA Pesticide Chemical Code 037510; HSDB 7192; NITROMID; o-Toluamide, 3,5-dinitro-; Superlist Names 3,5-Dinitro-o-toluamide; UNII-AOX68RY4TV; ZOALENE; Zoalene [ANSI]; Zoamix; 2-methyl-3,5-dinitro-benzamid; 2-Methyl-3,5-dinitrobenzamide; 3,5-dinitro-o-toluamid; 3,5-Dinitro-o-toluamide; 3-09-00-02316 (Beilstein Handbook Reference)
Typical Product Specifications
Molecular weight
225.16
EINECS
204-499-8
SMILES
c1(c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C)C(=O)N
InChI
ZEFNOZRLAWVAQF-UHFFFAOYSA-N
InChIKey
1S/C8H7N3O5/c1-4-6(8(9)12)2-5(10(13)14)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)
Melting Point
177 ° C
Atmospheric OH Rate Constant
2.14E-12 cm3/molecule-sec
Water solubility
1000 mg/L
log P (octanol-water)
0.190
Merck
13,3297
Flash Point
2 °C
Storage Temperature
0-6°C
Melting Point
183-185 °C
Chemical Structure
Class
