HEP-I
-
HEP-I
structure -
-
CAS No:
37895-65-1
-
Formula:
C8H10N2O2S
-
Chemical Name:
HEP-I
-
Synonyms:
5,5-dimethyl-7-nitroso-5,6-dihydro-4H-benzo[1,2,5]oxathiazole; 4,4-Dimethyl-1,7-dioxa-2,6-diaza-7a-thia-3H,5H-benzo(cd)pentalene;
-
CAS No:
Computed Properties
Molecular Weight:198.24
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:198.04629874
Monoisotopic Mass:198.04629874
Topological Polar Surface Area:62.1
Heavy Atom Count:13
Complexity:382
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation