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Cas Database |
| Name |
3-Aminofurazan-4-carboxylic acid |
EINECS | N/A |
| CAS No. | 78350-50-2 | Density | 1.756g/cm3 |
| PSA | 102.24000 | LogP | -0.06880 |
| Solubility | N/A | Melting Point |
216-217 °C(Solv: water (7732-18-5)) |
| Formula | C3H3N3O3 | Boiling Point | 385.4oC at 760 mmHg |
| Molecular Weight | 129.075 | Flash Point | 186.9oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
|
| Synonyms |
Furazancarboxylicacid, amino-;4-Amino-1,2,5-oxadiazole-3-carboxylic acid;4-Amino-3-furazancarboxylic acid; |
Article Data | 13 |
3-Aminofurazan-4-carboxylic acid Specification
The 3-Aminofurazan-4-carboxylic acid, with the CAS registry number 78350-50-2, is also known as 4-Aminofurazan-3-carboxylic acid and 5-Aminofurazane-4-carboxylic acid. It belongs to the product categories of Carboxylicacid; Aminoacid; Carboxylic Acids; Oxadiazoles & Thiadiazoles; Carboxylic Acids; Oxadiazoles & Thiadiazoles. This chemical's molecular formula is C3H3N3O3 and formula weight is 129.07. What's more, both its IUPAC name and systematic name are the same which is called 4-Amino-1,2,5-oxadiazole-3-carboxylic acid.
Physical properties about this chemical are: (1)XLogP3-AA: -0.2; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 6; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 2; (6)Topological Polar Surface Area: 102; (7)Heavy Atom Count: 9; (8)Formal Charge: 0; (9)Complexity: 128; (10)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1(=NON=C1N)C(=O)O
(2)InChI: InChI=1S/C3H3N3O3/c4-2-1(3(7)8)5-9-6-2/h(H2,4,6)(H,7,8)
(3)InChIKey: YOXIXLVJYMCCIB-UHFFFAOYSA-N
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