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3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) structure
3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) structure

3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)

Iupac Name:(4-formylphenyl) formate
CAS No.:71298-06-1
Molecular Weight:150.13
1. Names and Identifiers
1.1 Name
3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)
1.2 Synonyms

1h-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide 1H-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide (1:1) 3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide 3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide 4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol hydrobromide 7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide AC1L5AM5 AKOS030549460 api0007827 CHEMBL1256698 CTK2F4318 EU-0101087 LP01087 MLS002172465 S 2941 sk&f 75670 sk&f-75670 skf 75670 skf 75670 hydrobromide skf-75670 hydrobromide smr001254096 sr-01000076127 SR-01000076127-2

1.3 CAS No.
71298-06-1
1.4 CID
20190721
1.5 Molecular Formula
C16H22O3 (isomer)
1.6 Inchi
InChI=1S/C8H6O3/c9-5-7-1-3-8(4-2-7)11-6-10/h1-6H
1.7 InChkey
ITNVPNIQTLUFOP-UHFFFAOYSA-N
1.8 Canonical Smiles
C1=CC(=CC=C1C=O)OC=O
1.9 Isomers Smiles
C1=CC(=CC=C1C=O)OC=O
2. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

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