indophenol

Modify Date: 2024-01-08 18:51:44

indophenol Structure
indophenol structure
Common Name indophenol
CAS Number 500-85-6 Molecular Weight 199.20500
Density 1.18g/cm3 Boiling Point 360ºC at 760mmHg
Molecular Formula C12H9NO2 Melting Point >300 °C(lit.)
MSDS Chinese USA Flash Point 171.5ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name indophenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 360ºC at 760mmHg
Melting Point >300 °C(lit.)
Molecular Formula C12H9NO2
Molecular Weight 199.20500
Flash Point 171.5ºC
Exact Mass 199.06300
PSA 49.66000
LogP 2.15980
Index of Refraction 1.6

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5778000
CHEMICAL NAME :
2,5-Cyclohexadien-1-one, 4-((4-hydroxyphenyl)imino)-
CAS REGISTRY NUMBER :
500-85-6
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-N-O2
MOLECULAR WEIGHT :
199.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHBUA9 Pharmaceutical Bulletin. (Tokyo, Japan) V.1-5, 1953-57. For publisher information, see CPBTAL. Volume(issue)/page/year: 3,337,1955

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS GU5778000
HS Code 2925290090

 Synthetic Route

 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%

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 Synonyms

4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one
EINECS 207-913-5
[1,4]Benzochinon-mono-(4-hydroxy-phenylimin)
Benzochinon-(1.4)-mono-(4-oxy-anil)
[1,4]benzoquinone-mono-(4-hydroxy-phenylimine)
MFCD00001621
INDOPHENOL
4-((4-Hydroxyphenyl)imino)-2,5-cyclohexadien-1-one
2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]
N-(4-Hydroxyphenyl)-p-benzoquinone monoimine