3-(4-CHLOROPHENYL)-4-IMINO-6-(2-NITROPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE
-
3-(4-CHLOROPHENYL)-4-IMINO-6-(2-NITROPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE
structure -
-
CAS No:
1020252-00-9
-
Formula:
C18H11ClN6O4
-
Chemical Name:
3-(4-CHLOROPHENYL)-4-IMINO-6-(2-NITROPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE
-
Synonyms:
3-(4-CHLOROPHENYL)-4-IMINO-6-(2-NITROPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE;3-(4-chlorophenyl)-4-imino-6-(2-nitrophenyl)-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione
-
CAS No:
3-(4-CHLOROPHENYL)-4-IMINO-6-(2-NITROPHENYL)-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE Basic Attributes
410.77
410.053
Safety Information
|Danger|H300+H310 (100%): Fatal if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]|P260, P262, P264, P270, P273, P280, P301+P310, P301+P330+P331, P302+P350, P303+P361+P353, P304+P340, P305+P351+P338, P309+P311, P310, P314, P321, P322, P330, P361, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:410.8
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:410.0530305
Monoisotopic Mass:410.0530305
Topological Polar Surface Area:146
Heavy Atom Count:29
Complexity:840
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation