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138-07-8

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Basic Information
CAS No.: 138-07-8
Name: [1-(aminocarbonyl)hydrazino]acetic acid
Molecular Structure:
Molecular Structure of 138-07-8 ([1-(aminocarbonyl)hydrazino]acetic acid)
Formula: C3H7N3O3
Molecular Weight: 133.107
Synonyms: Aceticacid, [1-(aminocarbonyl)hydrazino]- (9CI);Glycine, N-amino-N-carbamoyl- (8CI);Hydantoic acid, 3-amino- (6CI);3-Aminohydantoic acid;Glycine,N-amino-N-(aminocarbonyl)-;Hydrazinecarboxamide, 1-(carboxymethyl)-;AC1Q5WJT;AC1L279W;KST-1A1282;CID67308;AR-1A0811;
EINECS: 205-311-7
Density: 1.576 g/cm3
Boiling Point: 386.5 °C at 760 mmHg
Flash Point: 187.5 °C
PSA: 110.64000
LogP: -0.46050
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Specification

The Acetic acid,2-[1-(aminocarbonyl)hydrazinyl]- with CAS registry number of 138-07-8 is also known as (1-Carbamoylhydrazinyl)acetic acid. The IUPAC name is 2-[Amino(carbamoyl)amino]acetic acid. Its EINECS registry number is 205-311-7. In addition, the formula is C3H7N3O3 and the molecular weight is 133.11.

Physical properties about Acetic acid,2-[1-(aminocarbonyl)hydrazinyl]- are: (1)ACD/LogP: -2.16; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.26; (4)ACD/LogD (pH 7.4): -5.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 53.09Å2; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 28.33 cm3; (15)Molar Volume: 84.4 cm3; (16)Polarizability: 11.23×10-24cm3; (17)Surface Tension: 92.9 dyne/cm; (18)Density: 1.576 g/cm3; (19)Flash Point: 187.5 °C; (20)Enthalpy of Vaporization: 69.75 kJ/mol; (21)Boiling Point: 386.5 °C at 760 mmHg; (22)Vapour Pressure: 4.79E-07 mmHg at 25 °C.

Uses of Acetic acid,2-[1-(aminocarbonyl)hydrazinyl]-: it is used to produce C11H17N3O3SSi. The reaction occurs with reagents ethanol, H2O and other condition of heating for 1 hour. The yield is about 52%.

Acetic acid,2-[1-(aminocarbonyl)hydrazinyl- is used to produce C11H17N3O3SSi.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(O)CN(N)C(=O)N
2. InChI: InChI=1/C3H7N3O3/c4-3(9)6(5)1-2(7)8/h1,5H2,(H2,4,9)(H,7,8)
3. InChIKey: WHNSJMMQNFSFBX-UHFFFAOYAD
4. Std. InChI: InChI=1S/C3H7N3O3/c4-3(9)6(5)1-2(7)8/h1,5H2,(H2,4,9)(H,7,8)
5. Std. InChIKey: WHNSJMMQNFSFBX-UHFFFAOYSA-N