Phenanthridine

Modify Date: 2024-01-06 08:30:07

Phenanthridine Structure
Phenanthridine structure
Common Name Phenanthridine
CAS Number 229-87-8 Molecular Weight 179.217
Density 1.2±0.1 g/cm3 Boiling Point 350.4±11.0 °C at 760 mmHg
Molecular Formula C13H9N Melting Point 104-107 °C(lit.)
MSDS Chinese USA Flash Point 155.9±11.9 °C
Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger

 Names

Name phenanthridine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 350.4±11.0 °C at 760 mmHg
Melting Point 104-107 °C(lit.)
Molecular Formula C13H9N
Molecular Weight 179.217
Flash Point 155.9±11.9 °C
Exact Mass 179.073502
PSA 12.89000
LogP 3.32
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.727

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SF7928000
CHEMICAL NAME :
Phenanthridine
CAS REGISTRY NUMBER :
229-87-8
BEILSTEIN REFERENCE NO. :
0120204
LAST UPDATED :
199710
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H9-N
MOLECULAR WEIGHT :
179.23
WISWESSER LINE NOTATION :
T B666 HNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
50NNAZ "Polynuclear Aromatic Hydrocarbons, International Symposium, 7th, 1982," Cooke, M., and A.J. Dennis, eds., Columbus, OH, Battelle Press, 1983 Volume(issue)/page/year: 7,73,1983

 Safety Information

Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger
Hazard Statements H301-H315-H318-H335
Precautionary Statements P261-P280-P301 + P310-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases R40
Safety Phrases S26-S39
RIDADR UN 2811 6.1/PG 3
WGK Germany 3
RTECS SF7928000
HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles4

More Articles
Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

Direct, catalytic, and regioselective synthesis of 2-alkyl-, aryl-, and alkenyl-substituted N-heterocycles from N-oxides.

Org. Lett. 16(3) , 864-7, (2014)

A one-step transformation of heterocyclic N-oxides to 2-alkyl-, aryl-, and alkenyl-substituted N-heterocycles is described. The success of this broad-scope methodology hinges on the combination of cop...

Analogues of morphanthridine and the tear gas dibenz[b,f][1,4]oxazepine (CR) as extremely potent activators of the human transient receptor potential ankyrin 1 (TRPA1) channel.

J. Med. Chem. 53 , 7011-20, (2010)

The TRPA1 channel can be considered as a key biological sensor to irritant chemicals. In this paper, the discovery of 11H-dibenz[b,e]azepines (morphanthridines) and dibenz[b,f][1,4]oxazepines is descr...

 Synonyms

3,4-Benzoquinoline
Benzo[h]quinoline
9-Azaphenanthrene
MFCD00004989
PHENANTHRIDIN
EINECS 205-934-4
6-Phenanthridine
3,4-Benzoisoquinoline
5-azaphenanthrene
5-phenantridine
Benzo[c]quinoline
phenanthrridine
Phenanthridine 1GR
Phenanthridine
Phenantridine