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4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole
[CAS# 898748-66-8]

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Identification
Name 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole
Synonyms 4-Chlor-2-hydrazino-6-nitro-1,3-benzothiazol; 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole; 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole
Molecular Structure CAS#: 898748-66-8, 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole
Molecular Formula C7H5ClN4O2S
Molecular Weight 244.66
CAS Registry Number 898748-66-8
SMILES C1=C(C=C(C2=C1SC(=N2)NN)Cl)[N+](=O)[O-]
InChI 1S/C7H5ClN4O2S/c8-4-1-3(12(13)14)2-5-6(4)10-7(11-9)15-5/h1-2H,9H2,(H,10,11)
InChIKey MVLWOHBQKIIXKR-UHFFFAOYSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Boiling point 440.4±48.0°C at 760 mmHg (Cal.)
Flash point 220.1±29.6°C (Cal.)
Refractive index 1.84 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-2-hydrazino-6-nitro-1,3-benzothiazole
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