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Home >> Chemical Listing >> Page 2804 >> 4-amino-6-nitro-benzene-1,3-diol

4-amino-6-nitro-benzene-1,3-diol
[CAS# 860757-57-9]

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Identification
Name 4-amino-6-nitro-benzene-1,3-diol
Synonyms 1,3-Benzenediol, 4-amino-6-nitro-
Molecular Structure CAS#: 860757-57-9, 4-amino-6-nitro-benzene-1,3-diol
Molecular Formula C6H6N2O4
Molecular Weight 170.12
CAS Registry Number 860757-57-9
SMILES c1c(c(cc(c1[N+](=O)[O-])O)O)N
InChI 1S/C6H6N2O4/c7-3-1-4(8(11)12)6(10)2-5(3)9/h1-2,9-10H,7H2
InChIKey SENSPHQXKYKAHQ-UHFFFAOYSA-N
Properties
Density 1.694g/cm3 (Cal.)
Boiling point 448.215°C at 760 mmHg (Cal.)
Flash point 224.872°C (Cal.)
Refractive index 1.747 (Cal.)
Market Analysis Reports
List of Reports Available for 4-amino-6-nitro-benzene-1,3-diol
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