3-Nitrophthalhydrazide - CAS 3682-15-3
Catalog: |
BB023093 |
Product Name: |
3-Nitrophthalhydrazide |
CAS: |
3682-15-3 |
Synonyms: |
5-nitro-2,3-dihydrophthalazine-1,4-dione |
IUPAC Name: | 5-nitro-2,3-dihydrophthalazine-1,4-dione |
Description: | 5-Nitro-2,3-dihydrophthalazine-1,4-dione can be used as heat developable light-sensitive materials. |
Molecular Weight: | 207.14 |
Molecular Formula: | C8H5N3O4 |
Canonical SMILES: | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NNC2=O |
InChI: | InChI=1S/C8H5N3O4/c12-7-4-2-1-3-5(11(14)15)6(4)8(13)10-9-7/h1-3H,(H,9,12)(H,10,13) |
InChI Key: | YVOBBFQJMOGQOU-UHFFFAOYSA-N |
Melting Point: | >300 °C |
Purity: | 95 % |
Density: | 1.555 g/cm3 |
Appearance: | Yellow powder with chunks |
MDL: | MFCD00006889 |
LogP: | 0.64780 |
GHS Hazard Statement: | H302+H332 (100%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
RU-2756568-C1 | Method for obtaining sodium salt of 5-amino-2,3-dihydro-1,4-phthalazinedione in hydrated or anhydrous form | 20210324 |
DE-102019219531-A1 | Method for performing an amplification reaction in a microfluidic device | 20191213 |
WO-2021116322-A1 | Method for carrying out an amplification reaction in a microfluidic apparatus | 20191213 |
US-2021005900-A1 | Method of generating energy from a hydrazide containing anode fuel, and fuel cell | 20190508 |
US-2017368063-A1 | Crystalline form of 5-amino-2,3-dihydrophthalazine-1,4-dione sodium salt, pharmaceutical preparations containing the same and method for the production of said form | 20141218 |
PMID | Publication Date | Title | Journal |
22495333 | 20120528 | New monoacylhydrazidate-coordinated Mn2+ and Pb2+ compounds | Dalton transactions (Cambridge, England : 2003) |
Complexity: | 324 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.02800565 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.02800565 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 104 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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