6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide | CAS 67287-54-1

Element: benzazepinium hydroxyphenyl tetrahydro dihydroxy bromide chloro

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C-S » Chemicals » chloro-tetrahydro-dihydroxy-hydroxyphenyl-benzazepinium-bromide-PX1683738

Identification

6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide

CAS:

67287-54-1

EINECS:

Molecular Formula:

C₁₆H₁₆ClNO₃.BrH

MDL:

Synonym:

6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1h-3-benzazepine-7,8-diol monohydrobromide ; 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1h-3-benzazepine-7,8-diol hydrobromide ; 6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1h-3-benzazepinium bromide ; fenoldopam hydrobromide ; skf 82526 hydrobromide ; fenoldopam monohydrobromide ; (±)-skf 82526 hydrobromide

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Leap Chem Co., Ltd

LC1425642768

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CAS equal suppliers

Fenoldopam Hydrobromide

Pharmaffiliates Analytics & Synthetics Pvt. Limited

PA 06 11000

Fenoldopam monohydrobromide

Santa Cruz Biotechnology, Inc.

215032

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Data is processed

Properties for 6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide

Molecular Weight:

305.7561 g·mol−1

Density:

1.38 g/cm3

Boiling point:

522.6°C at 760 mmHg

Flash point:

269.9°C

Safety & Transport Information

Risk Codes:

R22 - Harmful if swallowed
R36 - Irritating to eyes
R42/43 - May cause sensitization by inhalation and skin contact

Safety Codes:

S22 - Do not breathe dust
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection

Hazard Symbols:

Alternative Distributors of [6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(4-hydroxyphenyl)-1H-3-benzazepinium bromide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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