6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE

Modify Date: 2024-04-01 17:41:48

6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE Structure
6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE structure
Common Name 6-METHYL-4-HYDROXYLAMINOQUINOLINE1-OXIDE
CAS Number 13442-08-5 Molecular Weight 190.19900
Density 1.3g/cm3 Boiling Point 380.2ºC at 760mmHg
Molecular Formula C10H10N2O2 Melting Point N/A
MSDS N/A Flash Point 183.7ºC

 Names

Name N-(1-hydroxy-6-methylquinolin-4-ylidene)hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3g/cm3
Boiling Point 380.2ºC at 760mmHg
Molecular Formula C10H10N2O2
Molecular Weight 190.19900
Flash Point 183.7ºC
Exact Mass 190.07400
PSA 57.72000
LogP 2.45080
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.633

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB8925000
CHEMICAL NAME :
Quinoline, 4-(hydroxyamino)-6-methyl-, 1-oxide
CAS REGISTRY NUMBER :
13442-08-5
BEILSTEIN REFERENCE NO. :
0393342
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H10-N2-O2
MOLECULAR WEIGHT :
190.22
WISWESSER LINE NOTATION :
T66 BNJ BO EMQ H1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg/50D-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
5100 ug/L
REFERENCE :
EXPEAM Experientia. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1945- Volume(issue)/page/year: 24,1245,1968

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4-Quinolinamine,N-hydroxy-6-methyl-,1-oxide
6-Methyl-4-hydroxy-amino-chinolin-1-oxid
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