Phenol,2-[[(4-bromophenyl)imino]methyl]-

Modify Date: 2024-01-21 20:26:01

Phenol,2-[[(4-bromophenyl)imino]methyl]- Structure
Phenol,2-[[(4-bromophenyl)imino]methyl]- structure
 Common Name Phenol,2-[[(4-bromophenyl)imino]methyl]-
CAS Number 886-34-0 Molecular Weight 276.12900
Density 1.385g/cm3 Boiling Point 401.086ºC at 760 mmHg
Molecular Formula C13H10BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6E)-6-[(4-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.385g/cm3
Boiling Point 401.086ºC at 760 mmHg
Molecular Formula C13H10BrNO
Molecular Weight 276.12900
Exact Mass 274.99500
PSA 32.59000
LogP 3.90530
Index of Refraction 1.607

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GO6870000
CHEMICAL NAME :
o-Cresol, alpha-(p-bromophenylimino)-
CAS REGISTRY NUMBER :
886-34-0
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-Br-N-O
MOLECULAR WEIGHT :
276.15
WISWESSER LINE NOTATION :
QR B1UNR DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04846

 Safety Information

HS Code 2925290090

 Customs

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

N-salicylaldimine-p-bromoaniline
N-salicylidene 4-bromoaniline
Salicylidene-p-bromoaniline
Salicylaldehyde 4-bromanil
p-bromo-o-hydroxybenzylideneaniline
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