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Name	Hydrazinecarboxamide,N-hydroxy-	EINECS	N/A
CAS No.	21520-79-6	Density	1.493 g/cm³
PSA	87.38000	LogP	0.03060
Solubility	N/A	Melting Point	130-132 °C
Formula	CH₅N₃O₂	Boiling Point	358.6oC at 760mmHg
Molecular Weight	91.07	Flash Point	170.7oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Semicarbazide,4-hydroxy- (8CI);1-Amino-3-hydroxyurea;N-Hydroxyhydrazinecarboxamide;N-Hydroxy-1-hydrazinecarboxamide;Semicarbazide, 4-hydroxy-;AC1Q5PXR;NSC136574;	Article Data	5

Hydrazinecarboxamide,N-hydroxy- Specification

The Hydrazinecarboxamide,N-hydroxy- with CAS registry number of 21520-79-6 is also known as N-Hydroxy-1-hydrazinecarboxamide. The IUPAC name is 1-Amino-3-hydroxyurea. In addition, the formula is CH₅N₃O₂ and the molecular weight is 91.07.

Physical properties about Hydrazinecarboxamide,N-hydroxy- are: (1)ACD/LogP: -1.55; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.36; (6)ACD/KOC (pH 7.4): 3.38; (7)#H bond acceptors: 5; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.534; (11)Molar Refractivity: 18.97 cm³; (12)Molar Volume: 60.9 cm³; (13)Surface Tension: 73.7 dyne/cm; (14)Density: 1.493 g/cm³.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C(=O)(NN)NO
2. InChI: InChI=1S/CH5N3O2/c2-3-1(5)4-6/h6H,2H2,(H2,3,4,5)
3. InChIKey: CNRHKPRBIKMGPQ-UHFFFAOYSA-N

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