6-Chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine - CAS 1082837-97-5
Catalog: |
BB070299 |
Product Name: |
6-Chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine |
CAS: |
1082837-97-5 |
Synonyms: |
6-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine; 6-Chloro-2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine |
IUPAC Name: | 6-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine |
Description: | 6-Chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine |
Molecular Weight: | 183.64 |
Molecular Formula: | C9H10ClNO |
Canonical SMILES: | CC1CNC2=C(O1)C=CC(=C2)Cl |
InChI: | InChI=1S/C9H10ClNO/c1-6-5-11-8-4-7(10)2-3-9(8)12-6/h2-4,6,11H,5H2,1H3 |
InChI Key: | CEDHFNZEZCCEMX-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.0450916 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 21.3Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[51248-35-2]
4-Isobutyloxazolidine-2,5-dione
-
[133407-82-6]
MG-132
-
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[163702-08-7]
Methyl perfluoroisobutyl ether
-
[1184173-73-6]
MK-8353
INDUSTRY LEADERS TRUST OUR PRODUCTS