17070-45-0,1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2) suppliers

Name: 1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2)
Synonyms: 1,3-Propanediamine,N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride (9CI);1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2); ICR 191 dihydrochloride;ICR 191;Acridine, 6-chloro-9-[[3-[(2-chloroethyl)amino]propyl]amino]-2-methoxy-,dihydrochloride (7CI,8CI); ICR 191A;2-Methoxy-6-chloro-9-(2-chloroethylaminopropylamino)acridine dihydrochloride;
CAS Registry Number:17070-45-0
Transport: UN 2811 6.1/PG 1
Melting Point: 261-262 °C
Safety Statements:
Hazard Codes T+
Risk Statements 45-46-26/27/28
Safety Statements 53-36/37/39-45
RIDADR UN 2811 6.1/PG 1

WGK Germany 3

RTECS AR7678000

F 8
HazardClass 6.1(b)
PackingGroup III
Hazard Symbols: T+: Very toxic;
EINECS: 241-129-4
Molecular Weight: 451.22
InChI: InChI=1/C19H21Cl2N3O.2ClH/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17;;/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24);2*1H
Risk Statements: 45-46-26/27/28
Molecular Formula: C19H21 Cl2 N3 O . 2 Cl H
Molecular Structure:

CAS No 17070-45-0 , 1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-, hydrochloride (1:2)