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124-47-0

Basic Information
CAS No.: 124-47-0
Name: Urea nitrate
Article Data: 13
Molecular Structure:
Molecular Structure of 124-47-0 (Urea nitrate)
Formula: CH4N2O.HNO3
Molecular Weight: 123.068
Synonyms: Acidogen nitrate;nitric acid; urea;Urea, mononitrate;Urea nitrate (wet);
EINECS: 204-703-5
Density: 1.6900
Melting Point: 152° with decompn
Boiling Point: 196.6 °C at 760 mmHg
Flash Point: 72.7 °C
Appearance: white granular / prill
Risk Codes: 8-36/37/38
Safety: 17-26-36/37/39-45
PSA: 135.16000
LogP: 0.59990
Synthetic route
124-47-0

uronium nitrate

Conditions
ConditionsYield
With nitric acid; acetic acid; propionic acid
With nitric acid In water Heating;
With nitric acid Heating;
90802-01-0

2-amino-4,6-diureido-1,3,5-triazine

A

124-47-0

uronium nitrate

B

37640-57-6

cyanuric acid melamine

C

108-80-5

isocyanuric acid

Conditions
ConditionsYield
With hydrogenchloride Heating;A 34%
B 34%
C 70%
90802-01-0

2-amino-4,6-diureido-1,3,5-triazine

A

645-93-2

ammelide

B

124-47-0

uronium nitrate

C

37640-57-6

cyanuric acid melamine

D

108-80-5

isocyanuric acid

Conditions
ConditionsYield
With hydrogenchloride Heating;A 2%
B 34%
C 4%
D 70%
4801-02-9

2,4,6-triureido-1,3,5-triazine

A

124-47-0

uronium nitrate

B

37640-57-6

cyanuric acid melamine

C

108-80-5

isocyanuric acid

Conditions
ConditionsYield
With hydrogenchloride for 4h; Heating;A 26%
B 18%
C 77%
420-04-2

CYANAMID

124-47-0

uronium nitrate

Conditions
ConditionsYield
With water; nitric acid
With diethyl ether; nitric acid
420-04-2

CYANAMID

7697-37-2

nitric acid

124-47-0

uronium nitrate

Conditions
ConditionsYield
In diethyl ether
6708-83-4

3-phenyl-triazene-1-carboxylic acid amide

7697-37-2

nitric acid

124-47-0

uronium nitrate

7697-37-2

nitric acid

6058-37-3

alloxan; compound with methanediazo hydroxide

124-47-0

uronium nitrate

87-39-8

violuric acid

7722-84-1

dihydrogen peroxide

A

120-89-8

parabanic acid

B

124-47-0

uronium nitrate

64-17-5

ethanol

bis-(1,2-bis-ethoxycarbonyl-ethyliden)-urea

7782-77-6

cis-nitrous acid

124-47-0

uronium nitrate

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Standards and Recommendations

DOT Classification:  EXPLOSIVE 1.1D; Label: EXPLOSIVE 1.1D (UN 0220); DOT Class: 4.1; Label: Flammable Solid (UN 1357)

Specification

The Urea nitrate is an organic compound with the formula CH4N2O.HNO3. The IUPAC name of this chemical is nitric acid; urea. With the CAS registry number 124-47-0, it is also named as Acidogen nitrate. Besides, it should be stored in a cool and dry place. It is a fertilizer-based high explosive that has been used in improvised explosive devices. It has a destructive power similar to better-known ammonium nitrate explosives, with a velocity of detonation between 11,155 ft/s (3,400 m/s) and 15,420 ft/s (4,700 m/s).

Physical properties about Urea nitrate are: (1)ACD/LogP: -2.11; (2)ACD/LogD (pH 5.5): -2.11; (3)ACD/LogD (pH 7.4): -2.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.69; (7)ACD/KOC (pH 7.4): 1.69; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)Polar Surface Area: 23.55 Å2; (11)Flash Point: 72.7 °C; (12)Enthalpy of Vaporization: 43.28 kJ/mol; (13)Boiling Point: 196.6 °C at 760 mmHg; (14)Vapour Pressure: 0.395 mmHg at 25°C.

Preparation: this chemical can be prepared by N,N'',N'''-[1,3,5]triazine-2,4,6-triyl-tri-urea. This reaction will need reagent HCl. The reaction time is 4 hours by heating. The yield is about 26%.



Uses of Urea nitrate: it can be used to produce urea; compound with generic inorganic neutral component. It will need reagent KN3O4 and solvent ethanol. The yield is about 72%.

When you are using this chemical, please be cautious about it as the following:
It contacts with combustible material may cause fire. Please keep away from combustible material. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)N.[O-][N+](=O)O
(2)InChI: InChI=1/CH4N2O.HNO3/c2*2-1(3)4/h(H4,2,3,4);(H,2,3,4)
(3)InChIKey: AYTGUZPQPXGYFS-UHFFFAOYAL
(4)Std. InChI: InChI=1S/CH4N2O.HNO3/c2*2-1(3)4/h(H4,2,3,4);(H,2,3,4) CopyCopied
(5)Std. InChIKey: AYTGUZPQPXGYFS-UHFFFAOYSA-N