4-Bromophenylhydrazine

HCID 12158

Notes Reactions

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Basic information

CAS: 589-21-9
Standard SMILES: NNc1ccc(Br)cc1
InChIKey: NRESDXFFSNBDGP-UHFFFAOYSA-N
Molecular formula: C6H7BrN2
Average molar mass: 187.04 g/mol
Monoisotopic mass: 185.97926032

Names & identifiers

Preferred name: 4-Bromophenylhydrazine
IUPAC: (4-bromophenyl)hydrazine
English name: p-Bromophenyl hydrazine
Molecular formula: C6H7BrN2
Molecular weight: 187.04

Names & synonyms

(4-Bromophenyl)hydrazine4-BromophenylhydrazineHydrazine, (4-bromophenyl)-p-Bromophenylhydrazine(p-Bromophenyl)hydrazine1-(4-Bromophenyl)hydrazineHydrazine, (p-bromophenyl)-1D906VQ17MEINECS 209-640-7NSC-190724UNII-1D906VQ17MHydrazine, 1-(p-bromophenyl)-

Show more names

AKOS B028819BUTTPARK 145\18-30p-Bromophenyl hydrazine4-Bromophenyl hydrazide4-BROMO-PHENYL-HYDRAZINE1-Bromo-4-hydrazinobenzeneHydrazine,(4-bromophenyl)-(4-broMo-2-phenyl)-hydrazine

NSC 190724DTXSID80207631P-BROMOPHENYLHYDRAZINE [MI]RefChem:98217DTXCID30130122209-640-7NRESDXFFSNBDGP-UHFFFAOYSA-N589-21-9

Database identifiers

CAS: 589-21-9
PubChem CID: 12158
DTXSID: DTXSID80207631
UNII: 1D906VQ17M
EC Number: 209-640-7
Nikkaji: J94.986H

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 38.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 79.1

Experimental & physicochemical properties

SpringerMaterials Properties15N nuclear magnetic resonance spectrum

LogP1.39

Physicochemical properties

Melting point: 102 · 102-104
Boiling point: 285.6 · 285.6±23.0 °C(Predicted)
Density: 1.5672 · 1.5672 (rough estimate)
refractive index: 1.55 · 1.5500 (estimate)
storage temp.: 2 · under inert gas (nitrogen or Argon) at 2–8 °C
pka: 4.93 · 4.93±0.20(Predicted)
form: solid
color: Orange/brown
CAS DataBase Reference: 589 · 589-21-9(CAS DataBase Reference)
FDA UNII: 1 D906VQ17M · 1D906VQ17M
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319
Precautionary statements: 261 · P261-P305+P351+P338
Hazard Codes: Xi
Hazard Note: Irritant
HS Code: 2928009090 · 2928009090

Safety & regulation

Safety data

hs_code: 2928009090
Signal word: Warning
Symbol(GHS): GHS07
hazard_code: Xi
hazard_note: Irritant
Hazard statements: H302-H315-H319
Precautionary statements: P261-P305+P351+P338

Chemistry & industry

Applications

UsesIn preparation of indoleacetic acid derivatives; in the study of transosazonation of sugar phenylosazones.

Upstream & downstream products

Downstream products

(2S)-2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid 2-bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indole 6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one 10-Bromo-7-phenyl-7H-benzo[c]carbazole 5-Bromo-2-methylindole 4-Bromodiphenylamine Ethyl 5-Bromoindole-2-carboxylate 1H-Carbazole, 6-bromo-2,3,4,9-tetrahydro-3-methyl-2-Bromo-phenyl-3-methyl -1-( 4-bromophenyl ) -3- methyl- 5- pyrazolone 2-(4-Bromo-phenyl)-2H-phthalazin-1-one

Suppliers64 total

常州帝通化工有限公司+86-0519-88298848 · [email protected]

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]

上海策嵘生物科技有限公司[email protected]

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]

Related reactions

29 records

New reaction record

HRID 59223As reactantuspto-grants-2016_09

HRID 84296As reactantuspto-grants-2014_09

HRID 142244As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 178677As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 211334As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 252790As productuspto-grants-2011_01

HRID 252791As reactantuspto-grants-2011_01

HRID 508710As reactantuspto-grants-2015_08

Compound notes

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