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Indium trinitrate

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Name

Indium trinitrate

EINECS 237-393-5
CAS No. 13770-61-1 Density 1.504
PSA 206.64000 LogP 0.85230
Solubility very soluble [KIR81] Melting Point 100oC
Formula HNO3.1/3In Boiling Point 83 °C at 760 mmHg
Molecular Weight 101.28 Flash Point N/A
Transport Information UN 1477 Appearance colorless liquid
Safety 17-26-36 Risk Codes 8-36/37/38
Molecular Structure Molecular Structure of 13770-61-1 (INDIUM NITRATE) Hazard Symbols OxidizingO,IrritantXi
Synonyms

Indium nitrate(6CI,7CI);Nitric acid, indium(3+) salt (8CI,9CI);Indium nitrate (In(NO3)3);Indium trinitrate;Indium(III) nitrate;

 

Indium trinitrate Consensus Reports

Reported in EPA TSCA Inventory.

Indium trinitrate Specification

The Indium nitrate with CAS registry number of 13770-61-1 is also known as Nitric acid, indium(3+) salt. The IUPAC name is Indium(3+) trinitrate. It belongs to product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Indium. Its EINECS registry number is 237-393-5. In addition, the formula is HNO3.1/3In and the molecular weight is 101.28.

Physical properties about Indium nitrate are: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -0.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 66.05Å2; (11)Enthalpy of Vaporization: 37.72 kJ/mol; (12)Boiling Point: 83 °C at 760 mmHg; (13)Vapour Pressure: 49.8 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. What's more, contact with combustible material may cause fire. During using it, wear suitable protective and keep away from combustible material. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: [In+3].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O
2. InChI: InChI=1/In.3NO3/c;3*2-1(3)4/q+3;3*-1
3. InChIKey: LKRFCKCBYVZXTC-UHFFFAOYAF
4. Std. InChI: InChI=1S/In.3NO3/c;3*2-1(3)4/q+3;3*-1
5. Std. InChIKey: LKRFCKCBYVZXTC-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3300mg/kg (3300mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 30(10), Pg. 28, 1965.
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 30(10), Pg. 28, 1965.

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