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Merck
CN

13-1610

Hydrobromic acid

SAJ first grade, 45.0-49.0%

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About This Item

Empirical Formula (Hill Notation):
HBr
CAS Number:
Molecular Weight:
80.91
PubChem Substance ID:
UNSPSC Code:
12352106
Beilstein/REAXYS Number:
3587158
MDL number:
Concentration:
45.0-49.0%
Form:
liquid
Grade:
SAJ first grade
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SMILES string

Br

InChI

1S/BrH/h1H

InChI key

CPELXLSAUQHCOX-UHFFFAOYSA-N

grade

SAJ first grade

vapor density

2.8 (vs air)

vapor pressure

320 psi ( 21.1 °C), 8 mmHg ( 25 °C)

description

48% aqueous HBr

form

liquid

availability

available only in Japan

concentration

45.0-49.0%

density

1.49 g/mL at 25 °C (lit.)

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pictograms

CorrosionExclamation mark

signalword

Danger

Hazard Classifications

Eye Dam. 1 - Met. Corr. 1 - Skin Corr. 1B - STOT SE 3

target_organs

Respiratory system

Storage Class

8B - Non-combustible corrosive hazardous materials

wgk

WGK 1

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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Shujing Liang et al.
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Ahmed Hasbi et al.
FASEB journal : official publication of the Federation of American Societies for Experimental Biology, 28(11), 4806-4820 (2014-07-27)
Although the dopamine D1-D2 receptor heteromer has emerging physiological relevance and a postulated role in different neuropsychiatric disorders, such as drug addiction, depression, and schizophrenia, there is a need for pharmacological tools that selectively target such receptor complexes in order
Po-Yu Tsai et al.
Physical chemistry chemical physics : PCCP, 13(4), 1419-1423 (2010-11-27)
The orientation dependence of Br-atom formation in the reaction of the oriented OH radical with the HBr molecule using the hexapole electrostatic field was studied. Experimental results for the orientation dependence in the reaction were analyzed using a Legendre polynomial
Małgorzata Olejniczak et al.
The Journal of chemical physics, 136(1), 014108-014108 (2012-01-14)
We report the implementation of nuclear magnetic resonance (NMR) shielding tensors within the four-component relativistic Kohn-Sham density functional theory including non-collinear spin magnetization and employing London atomic orbitals to ensure gauge origin independent results, together with a new and efficient

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